HMDB0035394 RDKit 3D ent-16-Kaurene 52 55 0 0 0 0 0 0 0 0999 V2000 4.0263 1.8083 0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.9913 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 1.3637 -0.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -0.0292 -0.8287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.0759 -1.9843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8218 0.4677 -1.6109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4275 -0.3691 -0.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.2429 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 0.5979 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -0.6618 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7257 1.5296 0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 1.6526 1.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9883 0.3129 1.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 -0.5627 0.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.9972 1.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 -0.4659 0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 -1.7376 0.8809 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.2900 1.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6173 -0.4566 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7142 -0.7685 -1.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 1.4576 1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 2.8626 0.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 1.6955 -1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 2.0743 -0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 -1.0844 -2.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9327 0.5986 -2.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4571 0.2913 -2.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.5323 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 -1.3637 -0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 1.5261 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3948 -0.2650 -2.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 0.8152 -1.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 -1.6477 -0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7817 -0.1801 0.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 -0.7577 1.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.4273 -0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6604 1.6353 1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6684 2.2011 0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 2.2270 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -0.1986 2.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 0.5345 2.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -2.0510 2.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8875 -2.2456 1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2711 -2.7485 0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 0.2636 1.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6852 -2.5122 0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 -2.1029 1.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.6697 1.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -2.2263 1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 -0.6357 -0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -1.7932 -1.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0469 -0.2122 -2.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 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 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 2 1 0 16 4 1 0 20 4 1 0 14 7 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 15 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 M END