Mrv1652306192123523D 39 39 0 0 0 0 999 V2000 -1.7415 -1.1051 2.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3242 -1.2484 2.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 -2.5732 1.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 -0.2414 2.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 -0.1862 2.0478 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2963 0.9948 1.1108 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5693 0.9517 -0.2558 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9958 -0.2766 -1.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 2.2643 -1.0862 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1964 2.5425 -1.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 3.5764 -0.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 4.5093 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 5.5068 0.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9703 4.4759 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 3.4784 -0.4118 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4445 -1.2165 1.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1292 3.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 -1.8732 3.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0086 -2.6963 1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6511 -2.6954 0.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 -3.3892 2.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2152 0.6650 2.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -0.0595 2.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 -1.1174 1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0356 1.9188 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 1.0290 0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4916 0.8454 -0.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 -0.3337 -1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 -0.2521 -2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -1.2029 -0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2221 2.1074 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6858 1.8689 -2.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 3.7296 -1.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9873 4.9965 1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6946 6.1295 -0.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6738 6.1746 1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 5.1934 0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 4.0197 -1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3176 3.1346 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 2 0 0 0 0 9 7 1 0 0 0 0 11 12 1 0 0 0 0 7 8 1 0 0 0 0 10 9 1 0 0 0 0 7 6 1 0 0 0 0 9 15 1 0 0 0 0 6 5 1 0 0 0 0 15 14 1 0 0 0 0 5 4 1 0 0 0 0 14 12 2 0 0 0 0 4 2 2 3 0 0 0 2 1 1 0 0 0 0 12 13 1 0 0 0 0 2 3 1 0 0 0 0 11 33 1 0 0 0 0 10 32 1 0 0 0 0 9 31 1 6 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 14 37 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 7 27 1 1 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 4 22 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 M END > NP0030537 > NP-MRD > [H]C(=C(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])[C@]([H])(C([H])([H])[H])[C@]1([H])C([H])=C([H])C(=C([H])C1([H])[H])C([H])([H])[H] > InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-10,14-15H,5,7,11H2,1-4H3/t14-,15+/m0/s1 > KKOXKGNSUHTUBV-LSDHHAIUSA-N > C15H24 > 204.357 > 204.187800773 > 0 > 39 > 26.38605689744741 > 1 > 0 > 0 > 1 > (5R)-2-methyl-5-[(2S)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene > 5.77 > 4.8652510809999985 > -4.51 > 0 > 1 > 0 > 0.0 > 71.622 > 4 > 1 > 6.31e-03 g/l > zingiberene > 1 > NP0030537 > zingiberene $$$$