Mrv1652305221920472D 21 24 0 0 0 0 999 V2000 4.5466 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0307 1.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 0.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0148 0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3905 0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 0.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 1.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 0 0 0 6 5 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 12 3 1 0 0 0 0 12 11 2 0 0 0 0 13 7 1 0 0 0 0 13 11 1 0 0 0 0 14 4 1 0 0 0 0 15 5 1 0 0 0 0 15 14 1 0 0 0 0 16 8 1 0 0 0 0 16 14 1 0 0 0 0 17 6 1 0 0 0 0 18 1 1 0 0 0 0 18 9 1 0 0 0 0 18 12 1 0 0 0 0 18 16 1 0 0 0 0 19 2 1 0 0 0 0 19 10 1 0 0 0 0 19 15 1 0 0 0 0 19 17 1 0 0 0 0 20 13 2 0 0 0 0 21 17 2 0 0 0 0 M END > FDB021807 > foodb > CC12CCC3C(CCC4=CC(=O)CCC34C)C1CCC2=O > InChI=1S/C19H26O2/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/h11,14-16H,3-10H2,1-2H3 > AEMFNILZOJDQLW-UHFFFAOYSA-N > C19H26O2 > 286.4085 > 286.193280076 > 2 > 47 > 33.2017034321738 > 1 > 0 > 0 > 1 > 2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-ene-5,14-dione > 2.93 > 3.9289510033333337 > -4.03 > 0 > 4 > 0 > 19.028996560003517 > -4.816491550715537 > 34.14 > 83.60749999999996 > 0 > 1 > 2.70e-02 g/l > 2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-ene-5,14-dione > 1 > FDB021807 > Androstenedione $$$$