96710 -OEChem-09272320482D 33 37 0 0 0 0 0 0 0999 V2000 6.7945 0.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 -2.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7072 3.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 1.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9822 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9983 -0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1002 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1982 -0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9822 2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 2.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9502 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0919 -1.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 1.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -1.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 -2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2201 -3.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9822 3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 1.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 2.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 -3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2177 -3.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 -3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END > 96710 > 1 > 483 > 4 > 1 > 1 > AAADccB6OAAAAAAAAAAAAAAAAAAAAWJAAAAwYMAAAAAAAFjBVAAAHgAQAAAADAyBmAMyzsLABACIAiVSUACCCAAlIgAIiAEG7MgdJjLEtZukMSpk1BHO6Ye+/P/O6AADQAAaQADQAAaAADSAAAAAAAAAAA== > 14-methoxy-3,5-dioxa-10-azapentacyclo[9.7.1.02,6.08,19.013,18]nonadeca-1(18),2(6),7,11(19),12,14,16-heptaen-9-one > 14-methoxy-3,5-dioxa-10-azapentacyclo[9.7.1.02,6.08,19.013,18]nonadeca-1(18),2(6),7,11(19),12,14,16-heptaen-9-one > 14-methoxy-3,5-dioxa-10-azapentacyclo[9.7.1.02,6.08,19.013,18]nonadeca-1(18),2(6),7,11(19),12,14,16-heptaen-9-one > 14-methoxy-3,5-dioxa-10-azapentacyclo[9.7.1.02,6.08,19.013,18]nonadeca-1(18),2(6),7,11(19),12,14,16-heptaen-9-one > 14-methoxy-3,5-dioxa-10-azapentacyclo[9.7.1.02,6.08,19.013,18]nonadeca-1(18),2(6),7,11(19),12,14,16-heptaen-9-one > 14-methoxy-3,5-dioxa-10-azapentacyclo[9.7.1.02,6.08,19.013,18]nonadeca-1(18),2(6),7,11(19),12,14,16-heptaen-9-one > InChI=1S/C17H11NO4/c1-20-12-4-2-3-8-9(12)5-11-14-10(17(19)18-11)6-13-16(15(8)14)22-7-21-13/h2-6H,7H2,1H3,(H,18,19) > MXOKGWUJNGEKBH-UHFFFAOYSA-N > 3.1 > 293.06880783 > C17H11NO4 > 293.27 > COC1=CC=CC2=C3C4=C(C=C21)NC(=O)C4=CC5=C3OCO5 > COC1=CC=CC2=C3C4=C(C=C21)NC(=O)C4=CC5=C3OCO5 > 56.8 > 293.06880783 > 0 > 22 > 0 > 0 > 0 > 0 > 0 > 1 > 2 > 1 5 255 > 10 12 8 10 17 8 11 14 8 12 13 8 12 18 8 14 15 8 17 20 8 18 21 8 20 21 8 6 7 8 6 8 8 6 9 8 7 10 8 7 11 8 8 13 8 9 15 8 $$$$