5281522 -OEChem-09272320512D 39 40 0 1 0 0 0 0 0999 V2000 4.0835 -1.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 -0.7645 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4848 -0.4225 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1361 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 -0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0239 -2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8642 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 -1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 -0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9232 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4002 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1604 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 -3.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8131 -2.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 -1.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 0.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9129 1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5426 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4065 2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 0.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 2.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0935 2.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2466 2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 16 1 6 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 1 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END > 5281522 > 1 > 293 > 0 > 0 > 0 > AAADceBwAAAAAAAAAAAAAAAAAABgAAAAAAAAAAAAAAAAAEAAAAAAGAAAAAAADwCAAAACAAAAAACAAiBCAAAAAAAgAAAACAAAAAgAAAIAAQAAAAAAgAAIAAMAgMAPgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (1R,4Z,9S)-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]undec-4-ene > (1R,4Z,9S)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene > (1R,4Z,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene > (1R,4Z,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene > (1R,4Z,9S)-4,11,11-trimethyl-8-methylidene-bicyclo[7.2.0]undec-4-ene > (1R,4Z,9S)-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]undec-4-ene > InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6-/t13-,14-/m1/s1 > NPNUFJAVOOONJE-FLFDDASRSA-N > 4.4 > 204.187800766 > C15H24 > 204.35 > CC1=CCCC(=C)C2CC(C2CC1)(C)C > C/C/1=C/CCC(=C)[C@H]2CC([C@@H]2CC1)(C)C > 0 > 204.187800766 > 0 > 15 > 2 > 0 > 1 > 0 > 0 > 1 > 1 > 1 5 255 > 2 16 6 3 17 5 $$$$