HMDB0036799 RDKit 3D Cycloseychellene 39 42 0 0 0 0 0 0 0 0999 V2000 3.3818 -0.1992 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 -0.5278 0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 -1.6692 -0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -1.7143 -0.4696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -0.4222 -0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7479 -0.3300 -1.6234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 0.7926 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 1.1206 -1.9034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8579 1.8885 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.2008 0.9092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.4538 1.8875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4903 0.8699 1.8439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 0.7029 0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -0.2569 0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7079 -1.1355 1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 0.7702 -0.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 -0.1052 0.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 -0.9687 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 -0.8314 1.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7473 -2.6194 0.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 -1.7462 -1.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2424 -2.2163 -1.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 -2.4035 0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3831 -1.2393 -1.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2434 -0.2460 -2.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4298 0.5273 -1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 1.7517 -1.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1858 1.6829 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 0.1885 -2.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2701 2.7156 0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4472 2.2633 -0.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7095 1.6155 1.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 0.2289 2.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 0.2930 2.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5535 1.9354 2.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 1.6047 0.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 -2.0898 0.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5916 -0.5783 0.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.3069 2.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 13 2 1 0 14 5 1 0 13 7 1 0 14 10 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 6 24 1 0 6 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END