HMDB0038137 RDKit 3D Bicyclogermacrene 39 40 0 0 0 0 0 0 0 0999 V2000 -1.3386 2.4194 -0.9562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7158 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 1.2486 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 0.5494 0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -0.8695 0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2234 -1.3820 -0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1142 -1.5299 0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1889 -0.8312 -0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.4457 -1.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7475 0.2907 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.9032 1.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 1.5479 1.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -0.4545 0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 -0.5372 -1.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 -0.8035 0.9383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 3.0238 -0.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6808 3.1229 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7463 1.7117 -1.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 1.3934 -1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 1.1525 1.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -1.2955 1.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7386 -1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 -2.3785 -0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 -1.1846 1.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 -2.6337 0.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.6611 -2.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5742 -1.9973 -1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.1076 -1.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.7407 -0.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0598 1.7100 1.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 0.1741 2.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2032 1.0058 2.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9815 2.5867 1.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2511 -1.5354 -1.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5885 0.2113 -1.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 -0.3477 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 -0.3660 0.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -1.9076 0.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6911 -0.5008 1.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 5 13 1 0 13 14 1 0 13 15 1 0 12 2 1 0 13 4 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END