HMDB0037060 RDKit 3D 3,7(11)-Eudesmadiene 39 40 0 0 0 0 0 0 0 0999 V2000 -1.5685 2.6816 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8548 1.2454 0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0839 0.7870 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4654 -0.6293 0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -1.5110 0.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0558 -1.0050 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -0.8016 -1.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.0225 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3988 -1.5646 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 -0.1309 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 0.3094 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 -0.6524 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 1.7530 0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 0.8966 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 0.3328 0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 3.0805 0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 3.2635 0.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1169 2.8608 -1.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 1.4679 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1544 -0.6506 1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9878 -1.0585 -0.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4469 -2.5627 0.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0596 -1.4238 1.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -1.3478 -1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 0.2706 -1.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6445 -1.2724 -2.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 -2.8514 -0.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -2.5433 1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 -1.8898 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 -2.0838 0.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 -0.2047 -0.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -1.6177 -0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -0.8493 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 1.9700 1.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1505 2.0032 -0.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4284 2.4231 -0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 1.6066 0.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 1.5094 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 0.2117 1.6960 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 3 11 12 1 0 11 13 1 0 10 14 1 0 14 15 1 0 15 2 1 0 15 6 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 5 22 1 0 5 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 M END