HMDB0303210 RDKit 3D Cedarwood oil terpenes 39 41 0 0 0 0 0 0 0 0999 V2000 3.6704 -0.1872 -0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 -0.4431 -0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -1.1975 -1.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -1.4170 -1.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5294 -0.8499 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 -0.8991 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3877 0.1742 0.7269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 1.2499 0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 1.9455 -1.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3176 2.3000 1.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.6094 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 0.8724 0.7891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5088 -0.4711 1.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8333 -1.4786 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7072 -1.7347 -0.9527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9576 0.7413 -0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0825 -0.1334 0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -1.0205 -0.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -1.6751 -1.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5107 -1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2722 -0.9907 -2.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8443 -1.8818 1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2384 -0.5741 1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 0.5232 1.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.8898 -1.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0877 2.2447 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8438 1.3474 -1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.9823 1.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 2.9706 1.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3178 1.8638 2.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1508 0.8428 -1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5697 1.3254 1.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.5818 0.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5887 -0.4525 0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 -0.7310 2.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 -2.4307 0.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.6000 -1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 -1.0326 -0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1758 -2.7534 -0.8767 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 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 7 2 1 0 11 5 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 4 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END