Mrv1652306192118553D 41 42 0 0 0 0 999 V2000 2.4777 2.7177 -1.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 2.5037 -1.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 3.1486 -1.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4166 3.1138 -1.2000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2041 1.9358 -1.7936 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4415 0.7940 -0.8169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 1.0290 0.2171 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7734 1.1324 -0.4272 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7624 -0.3730 -0.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6989 -0.7387 -1.7901 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7503 -0.4621 -1.4479 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2681 0.0863 -0.1440 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9108 1.5530 0.1416 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2589 -1.9036 -1.5736 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1276 -2.7933 -0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6993 -2.6668 -2.8071 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0288 -3.1347 -2.6257 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 3.0857 -0.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 1.7845 -1.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5305 3.4527 -2.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2442 3.8031 -2.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.1717 -0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8658 4.0450 -1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7224 1.5813 -2.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 2.3046 -2.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3287 1.9528 0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 0.2150 0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8454 0.3662 -1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -1.1328 -0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 -0.5714 -2.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3454 -0.0681 -2.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 -0.0145 -0.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.5053 0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 1.5863 0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 1.9095 0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2538 -2.2792 0.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5576 -3.6211 -0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1014 -3.2184 -0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -2.0445 -3.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0481 -3.5292 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -2.3608 -2.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 14 10 1 0 0 0 0 11 14 1 0 0 0 0 13 2 1 0 0 0 0 5 6 1 0 0 0 0 3 2 2 0 0 0 0 2 1 1 0 0 0 0 11 12 1 0 0 0 0 6 7 1 0 0 0 0 12 13 1 0 0 0 0 7 8 1 0 0 0 0 5 4 1 0 0 0 0 14 15 1 1 0 0 0 6 9 2 0 0 0 0 14 16 1 0 0 0 0 9 10 1 0 0 0 0 11 31 1 6 0 0 0 3 4 1 0 0 0 0 10 30 1 6 0 0 0 10 11 1 0 0 0 0 16 17 1 0 0 0 0 3 21 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 9 29 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 M END > NP0024579 > NP-MRD > [H]OC([H])([H])C1=C([H])/[C@@]2([H])[C@@]([H])(C([H])([H])C([H])([H])\C(=C([H])/C([H])([H])C\1([H])[H])C([H])([H])[H])[C@]2(C([H])([H])[H])C([H])([H])O[H] > InChI=1S/C15H24O2/c1-11-4-3-5-12(9-16)8-14-13(7-6-11)15(14,2)10-17/h4,8,13-14,16-17H,3,5-7,9-10H2,1-2H3/b11-4-,12-8+/t13-,14+,15+/m1/s1 > DCQFUTANYUEHLR-TZCYELPTSA-N > C15H24O2 > 236.355 > 236.177630013 > 2 > 41 > 27.599504834192587 > 1 > 2 > 0 > 1 > [(1S,2E,6Z,10R,11S)-3-(hydroxymethyl)-7,11-dimethylbicyclo[8.1.0]undeca-2,6-dien-11-yl]methanol > 2.49 > 1.8998334080000008 > -3.01 > 0 > 2 > 0 > 18.12574647289593 > 16.945825972835866 > -1.3160807494612854 > 40.46 > 72.0743 > 2 > 1 > 2.29e-01 g/l > [(1S,2E,6Z,10R,11S)-3-(hydroxymethyl)-7,11-dimethylbicyclo[8.1.0]undeca-2,6-dien-11-yl]methanol > 0 > NP0024579 > Dihydromadolin K $$$$