HMDB0061837 RDKit 3D Calamenene 37 38 0 0 0 0 0 0 0 0999 V2000 -2.2986 -3.3294 0.9205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8976 -1.8878 0.7389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7733 -0.8609 1.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3757 0.4783 0.8366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1154 0.7713 0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2234 -0.2480 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6371 -1.5579 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0867 0.1941 -0.3592 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1104 -0.8469 -0.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 -1.5429 0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4252 -0.3108 -1.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 1.1316 -1.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 2.1801 -1.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6463 2.1520 0.1790 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7427 3.1697 0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4044 -3.8984 1.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7097 -0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 -3.3964 1.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 -1.1029 1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 1.2595 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.3406 0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 0.8528 0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.6592 -1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5846 -1.2463 1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 -2.6337 0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3182 -1.2092 1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.7807 -0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 -0.7242 -0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6497 -0.6003 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8398 1.6989 -1.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 0.4937 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.9380 -1.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1873 3.2071 -1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 2.4375 0.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 4.1518 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 2.9569 -0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9167 3.2516 1.4712 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 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 8 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 7 2 1 0 14 5 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 7 21 1 0 8 22 1 1 9 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 1 15 35 1 0 15 36 1 0 15 37 1 0 M END