119247 -OEChem-09272320492D 135143 0 1 0 0 0 0 0999 V2000 9.1562 5.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -5.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -7.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -8.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -7.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 6.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 3.4931 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6303 2.9965 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9678 4.4657 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6342 1.9965 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9561 4.5726 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7701 1.4931 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3647 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 5.3683 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8983 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 1.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 6.0311 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7580 0.4516 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8944 3.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6581 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3837 6.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8081 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5871 5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5581 0.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 -1.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 -1.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 7.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9982 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0835 8.0195 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9760 9.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.2038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -4.2038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -4.7038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -3.2038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -4.2038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -2.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.2038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -6.2038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4651 -4.7038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -7.2038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3312 -4.2038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4651 -2.7038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3312 -3.2038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -7.7038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -6.2038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -7.2038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4651 -1.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4086 2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 4.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7321 3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6923 1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2023 4.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3563 4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5865 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1581 1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 6.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2355 5.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 -0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 6.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 5.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0975 0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6729 6.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 -1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 -1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 7.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 7.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 7.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1464 8.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 8.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 9.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 9.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 8.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -5.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -7.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -6.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0851 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -8.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -4.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -5.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -6.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -3.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 28 1 1 1 0 0 0 41 2 1 1 0 0 0 45 2 1 1 0 0 0 3 45 1 0 0 0 0 3 48 1 0 0 0 0 46 4 1 6 0 0 0 51 4 1 6 0 0 0 47 5 1 1 0 0 0 52 5 1 1 0 0 0 49 6 1 1 0 0 0 6113 1 0 0 0 0 7 51 1 0 0 0 0 7 56 1 0 0 0 0 8 50 1 0 0 0 0 8117 1 0 0 0 0 9 52 1 0 0 0 0 9 59 1 0 0 0 0 53 10 1 1 0 0 0 10124 1 0 0 0 0 54 11 1 6 0 0 0 11128 1 0 0 0 0 55 12 1 1 0 0 0 12129 1 0 0 0 0 57 13 1 6 0 0 0 13132 1 0 0 0 0 58 14 1 1 0 0 0 14133 1 0 0 0 0 60 15 1 6 0 0 0 15134 1 0 0 0 0 16 62 1 0 0 0 0 16135 1 0 0 0 0 17 28 1 0 0 0 0 17 42 1 0 0 0 0 17 88 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 30 1 1 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 19 63 1 6 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 20 64 1 6 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 21 65 1 1 0 0 0 22 24 1 0 0 0 0 22 66 1 6 0 0 0 23 27 1 0 0 0 0 23 29 1 0 0 0 0 23 67 1 6 0 0 0 24 68 1 0 0 0 0 24 69 1 0 0 0 0 25 28 1 0 0 0 0 25 35 1 6 0 0 0 25 70 1 0 0 0 0 26 27 1 0 0 0 0 26 71 1 0 0 0 0 26 72 1 0 0 0 0 27 73 1 0 0 0 0 27 74 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 29 34 1 0 0 0 0 29 37 1 1 0 0 0 30 75 1 0 0 0 0 30 76 1 0 0 0 0 30 77 1 0 0 0 0 31 36 1 0 0 0 0 31 78 1 0 0 0 0 31 79 1 0 0 0 0 32 36 2 0 0 0 0 32 38 1 0 0 0 0 33 40 1 0 0 0 0 33 80 1 0 0 0 0 33 81 1 0 0 0 0 34 39 1 0 0 0 0 34 82 1 0 0 0 0 34 83 1 0 0 0 0 35 84 1 0 0 0 0 35 85 1 0 0 0 0 35 86 1 0 0 0 0 36 87 1 0 0 0 0 37 89 1 0 0 0 0 37 90 1 0 0 0 0 37 91 1 0 0 0 0 38 41 1 0 0 0 0 38 92 1 0 0 0 0 38 93 1 0 0 0 0 39 41 1 0 0 0 0 39 94 1 0 0 0 0 39 95 1 0 0 0 0 40 43 1 0 0 0 0 40 96 1 0 0 0 0 40 97 1 0 0 0 0 41 98 1 0 0 0 0 42 43 1 0 0 0 0 42 99 1 0 0 0 0 42100 1 0 0 0 0 43 44 1 1 0 0 0 43101 1 0 0 0 0 44102 1 0 0 0 0 44103 1 0 0 0 0 44104 1 0 0 0 0 45 46 1 0 0 0 0 45105 1 0 0 0 0 46 47 1 0 0 0 0 46106 1 0 0 0 0 47 49 1 0 0 0 0 47107 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 1 0 0 0 48108 1 0 0 0 0 49109 1 0 0 0 0 50110 1 0 0 0 0 50111 1 0 0 0 0 51 53 1 0 0 0 0 51112 1 0 0 0 0 52 54 1 0 0 0 0 52114 1 0 0 0 0 53 55 1 0 0 0 0 53115 1 0 0 0 0 54 58 1 0 0 0 0 54116 1 0 0 0 0 55 57 1 0 0 0 0 55118 1 0 0 0 0 56 57 1 0 0 0 0 56 61 1 1 0 0 0 56119 1 0 0 0 0 57120 1 0 0 0 0 58 60 1 0 0 0 0 58121 1 0 0 0 0 59 60 1 0 0 0 0 59 62 1 1 0 0 0 59122 1 0 0 0 0 60123 1 0 0 0 0 61125 1 0 0 0 0 61126 1 0 0 0 0 61127 1 0 0 0 0 62130 1 0 0 0 0 62131 1 0 0 0 0 M END > 119247 > 1 > 1630 > 17 > 10 > 8 > AAADcfB+PgAAAAAAAAAAAAAAAAAAAaIAAAA8aJEiAAASAGCAAAAAHgAQCAAADxzxgAcCCALABgCAAiBCAAAAAAAgAAAACIAIAAkREAIAgQAuQAAF0ACPAAPw8PwPgAAAAAAAAADAAAQAACAAAYAADAAAAA== > (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-yl]oxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol > (2S,3R,4R,5R,6S)-2-[[(2R,3R,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-[[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethyl-16-spiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]eicos-18-ene-6,2'-piperidine]yl]oxy]-4-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3-oxanyl]oxy]-6-methyloxane-3,4,5-triol > (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-yl]oxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol > (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-yl]oxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol > (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-2-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-yl]oxy-oxan-3-yl]oxy-6-methyl-oxane-3,4,5-triol > (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-5-hydroxy-6-methylol-2-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]eicos-18-ene-6,2'-piperidine]-16-yl]oxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol > InChI=1S/C45H73NO16/c1-19-8-13-45(46-16-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-40-36(54)34(52)31(49)21(3)56-40)38(33(51)29(18-48)59-42)60-41-37(55)35(53)32(50)28(17-47)58-41/h6,19-21,23-42,46-55H,7-18H2,1-5H3/t19-,20+,21+,23+,24-,25+,26+,27+,28-,29-,30+,31+,32-,33+,34-,35+,36-,37-,38+,39-,40+,41+,42-,43+,44+,45-/m1/s1 > QCTMYNGDIBTNSK-XEAAVONHSA-N > 1.1 > 883.49293524 > C45H73NO16 > 884.1 > CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C)NC1 > C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O)O)O)C)C)C)NC1 > 259 > 883.49293524 > 0 > 62 > 26 > 0 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 28 1 5 53 10 5 54 11 6 55 12 5 57 13 6 58 14 5 60 15 6 18 30 5 19 63 6 41 2 5 45 2 5 20 64 6 21 65 5 22 66 6 23 67 6 25 35 6 29 37 5 46 4 6 51 4 6 43 44 5 48 50 5 47 5 5 52 5 5 56 61 5 59 62 5 49 6 5 $$$$