1107 -OEChem-03292401032D 46 49 0 1 0 0 0 0 0999 V2000 2.5357 -1.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 -0.2009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1968 0.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9288 0.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2868 -0.2078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9288 1.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2787 -1.2494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1968 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.2566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6021 -0.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 -0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 1.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 -2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 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 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 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 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 M END > 1107 > 1 > 313 > 1 > 1 > 0 > AAADceB4IAAAAAAAAAAAAAAAAAAAAYAAAAAwYMAAAAAAAGDAAAAAGgAACAAADRSggAIAAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAEAIAAAAAQAAEAAAAAAGAwPAOgAAAAAAAAADAAAYAACAAAAAACAAAAA== > 2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-3-ol > 2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-3-ol > 2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-3-ol > 2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-3-ol > 2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-3-ol > 2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-3-ol > InChI=1S/C17H28O/c18-13-6-9-15-12(10-13)5-8-16-14-3-1-2-11(14)4-7-17(15)16/h11-18H,1-10H2 > FPXSXMFOYWRHDX-UHFFFAOYSA-N > 5.1 > 248.214015512 > C17H28O > 248.4 > C1CC2CCC3C4CCC(CC4CCC3C2C1)O > C1CC2CCC3C4CCC(CC4CCC3C2C1)O > 20.2 > 248.214015512 > 0 > 18 > 0 > 7 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 1 3 2 9 3 3 8 3 4 12 3 5 14 3 6 13 3 7 11 3 $$$$