Mrv1652310181922522D 25 28 0 0 0 0 999 V2000 9999.308010000.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10001.445010001.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10001.4450 9999.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9997.1715 9998.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9999.3080 9997.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10000.732310000.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10000.0216 9999.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9998.5965 9999.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9997.8820 9999.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9997.8820 9998.7327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9998.5965 9998.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9999.3071 9999.5578 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9999.3071 9998.7327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10000.0216 9998.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10000.7361 9998.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10000.733610001.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10000.019110000.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10000.0191 9999.9765 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10000.7336 9999.5641 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10002.232710001.0566 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10001.448110000.8016 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10001.4481 9999.9766 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10002.2327 9999.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10002.717610000.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10002.487710001.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 20 25 1 1 0 0 0 10 4 1 1 0 0 0 11 13 1 0 0 0 0 13 5 1 6 0 0 0 8 12 1 0 0 0 0 12 1 1 1 0 0 0 18 12 1 0 0 0 0 18 7 1 6 0 0 0 15 19 1 0 0 0 0 19 6 1 1 0 0 0 19 22 1 0 0 0 0 22 3 1 6 0 0 0 16 21 1 0 0 0 0 21 2 1 1 0 0 0 M END > FDB022073 > foodb > [H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@@H](O)CC[C@]12C > InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12-,13-,14-,15-,16-,17-,18-,19-/m0/s1 > CBMYJHIOYJEBSB-YSZCXEEOSA-N > C19H32O2 > 292.4562 > 292.240230268 > 2 > 53 > 35.56109148865969 > 1 > 2 > 0 > 1 > (1S,2S,5S,7S,10R,11S,14S,15S)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecane-5,14-diol > 3.56 > 3.2037568309999997 > -4.18 > 0 > 4 > 0 > 19.377705356554483 > 18.2963963211217 > -0.7580100340749988 > 40.46 > 84.63119999999999 > 0 > 1 > 1.93e-02 g/l > (1S,2S,5S,7S,10R,11S,14S,15S)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecane-5,14-diol > 0 > FDB022073 > 5a-Androstane-3b,17b-diol $$$$