172 -OEChem-04192409172D 72 75 0 1 0 0 0 0 0999 V2000 2.5357 -3.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 -0.6074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9288 -1.6074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8750 -0.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1968 -1.6074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0628 -0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 -2.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 -1.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 -2.1143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1968 -0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 0.6478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9288 0.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -3.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -3.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 -1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1642 0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5179 1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -3.1631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4749 1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4534 2.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 2.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 3.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 -2.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4875 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -2.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3783 1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 -1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 -1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1848 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 -4.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 -4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1038 1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 2.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4739 1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0672 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1781 2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8704 2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6147 3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 4.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6821 4.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6347 3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 65 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 16 2 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 24 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 23 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 23 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 66 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 27 69 1 0 0 0 0 28 70 1 0 0 0 0 28 71 1 0 0 0 0 28 72 1 0 0 0 0 M END > 172 > 1 > 643 > 1 > 1 > 5 > AAADcfB4IAAAAAAAAAAAAAAAAAAAAYAAAAAwYIAAAAAAAGCAAAAAGgAACAAADxSggAICAAAAAgCAAiBCAAAAAAAgAAAACAAAAAgIEAIAAQAAQAAEwAAIgAOAwPAPgAAAAAAAAADAAAQAACAAAQAACAAAAA== > 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol > 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol > 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol > 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol > 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol > 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol > InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3 > UCTLRSWJYQTBFZ-UHFFFAOYSA-N > 8 > 384.339216023 > C27H44O > 384.6 > CC(C)CCCC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C > CC(C)CCCC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C > 20.2 > 384.339216023 > 0 > 28 > 0 > 7 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 23 1 3 10 17 3 12 22 3 2 13 3 3 7 3 4 9 3 5 11 3 $$$$