HMDB0036751 RDKit 3D ent-8(14),15-Pimaradiene 52 54 0 0 0 0 0 0 0 0999 V2000 5.1122 1.0907 0.9933 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -0.0157 0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4329 -0.0062 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 0.4629 -1.6297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 0.9986 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1402 0.7355 0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1801 1.7868 0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.2350 1.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 0.0420 0.9399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 0.3630 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0031 0.4437 1.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1002 1.6603 -0.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4923 -0.7442 -0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.7677 -1.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 -0.5980 -1.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8211 -0.8109 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 -2.2953 0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 -0.6305 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3911 -1.2622 -1.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.3623 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9012 2.0328 0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 1.1036 1.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6879 -0.9239 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 -0.0999 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 1.5402 -1.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 0.1471 -2.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 2.0433 0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6996 2.5340 1.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1263 2.3537 -0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 2.0399 1.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5741 1.0699 2.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 -0.6159 1.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8363 1.3221 2.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0386 0.4287 1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7996 -0.4747 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 2.5313 0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0615 1.6296 -0.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.8789 -1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -1.7020 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -0.4245 -0.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 0.0775 -2.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 -1.6959 -2.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.4567 -1.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7042 0.3028 -1.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -2.8693 0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 -2.3520 1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5805 -2.7978 -0.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 -1.2078 1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 -2.2963 -1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3553 -0.6058 -1.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 -1.9083 0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -1.9302 -1.3196 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 3 1 0 18 6 1 0 16 9 1 0 1 21 1 0 1 22 1 0 2 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 17 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 M END