HMDB0059676 RDKit 3D beta-Vatirenene 37 38 0 0 0 0 0 0 0 0999 V2000 3.0776 -1.4797 -0.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.1542 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 0.8057 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 0.1534 0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 1.4891 0.9785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.0266 0.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9526 1.2857 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2123 1.9472 -0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 1.2806 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 -0.0905 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 -0.8898 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.9541 1.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8368 -0.1413 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6116 -0.1918 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -0.7845 0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.7002 -0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 -1.5594 -1.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -2.2542 0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.2931 1.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8506 0.3099 0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 1.6437 -0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3686 1.3640 2.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 2.1801 0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1877 3.1019 0.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 2.9802 -0.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2973 1.7510 -0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2248 -0.6060 0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2582 -0.0225 1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.5006 -0.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6898 -1.5191 2.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 -2.6667 0.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 -2.4940 1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 0.1373 -2.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4285 -1.2508 -2.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2887 0.3696 -2.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 -1.2355 1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 -1.6242 -0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 4 1 0 13 7 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 M END