19897457 CDK 0425242202 21 24 0 0 0 0 0 0 0 0999 V2000 5.3832 -0.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 0.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 -0.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 0.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 0.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 -0.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 0.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 -1.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 1.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 -1.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2274 1.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 M END > CHEBI:231226 > (8S,9S,10R,13R,14S,17S)-17-Ethyl-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene > 2 > 17-ethyl-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene > C21H34 > 286.503 > 286.26605 > 0 > C12C(C(CC1)CC)(CCC3C2CCC4C3(C)C=CCC4)C > InChI=1S/C21H34/c1-4-15-9-11-18-17-10-8-16-7-5-6-13-20(16,2)19(17)12-14-21(15,18)3/h6,13,15-19H,4-5,7-12,14H2,1-3H3 > HOWBJCLELHJALU-UHFFFAOYSA-N $$$$