101989 -OEChem-03282420362D 50 53 0 1 0 0 0 0 0999 V2000 2.5357 -2.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 0.0491 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2868 -0.4578 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 -0.4509 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9288 0.0491 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2787 -1.4994 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9288 1.0491 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1968 1.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.5066 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8750 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 -0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0786 0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17 1 1 6 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 6 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 1 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 1 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 6 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 6 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 1 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 20 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 M END > 101989 > 1 > 428 > 1 > 1 > 0 > AAADceB4IAAAAAAAAAAAAAAAAAAAAQAAAAAwYMAAAAAAAEDAAAAAGgAACAAADxSggAICAAAAAgCAACBCAAAAAAAgAAAICAAAAAgAEAIAAQAAQAAEgAAIAAOAwPAPgAAAAAAAAADAAAYAACAAAAAAAAAAAA== > (3R,5S,8R,9S,10S,13R,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol > (3R,5S,8R,9S,10S,13R,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol > (3R,5S,8R,9S,10S,13R,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol > (3R,5S,8R,9S,10S,13R,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol > (3R,5S,8R,9S,10S,13R,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol > (3R,5S,8R,9S,10S,13R,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol > InChI=1S/C19H30O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,13-17,20H,4-8,10-12H2,1-2H3/t13-,14+,15-,16-,17-,18-,19-/m0/s1 > KRVXMNNRSSQZJP-PHFHYRSDSA-N > 5.3 > 274.229665576 > C19H30O > 274.4 > CC12CCC3C(C1CC=C2)CCC4C3(CCC(C4)O)C > C[C@]12CC[C@H]3[C@H]([C@@H]1CC=C2)CC[C@@H]4[C@@]3(CC[C@H](C4)O)C > 20.2 > 274.229665576 > 0 > 20 > 7 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 1 6 2 21 6 3 15 5 4 22 5 5 23 6 6 24 6 7 19 5 $$$$