HMDB0036053 RDKit 3D (3beta,9beta)-7-Drimene-3,11,12-triol 44 45 0 0 0 0 0 0 0 0999 V2000 -2.7465 -1.4308 0.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 -0.5800 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -1.3457 -1.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 0.7274 -0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 0.4662 -0.9274 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7549 1.7954 -0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3497 1.3327 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2759 0.7492 0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 1.9195 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6881 0.4139 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.8023 0.9836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7461 2.1411 1.2637 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9326 -1.0033 -0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.3405 -1.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 -0.7365 -2.5397 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -2.0000 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0804 -1.6645 0.9645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 -0.3490 0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 -1.3528 1.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 -2.5010 0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8071 -1.1064 0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.3019 -1.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 -0.7386 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6524 -1.6327 -1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.0597 0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3045 1.3027 -1.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7744 2.7628 -0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1787 2.0293 -1.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 2.2640 -1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2012 0.6941 -1.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6742 1.6639 2.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8461 2.0806 1.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.8589 0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0253 0.9909 -0.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 0.5361 0.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.1555 1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 2.6149 0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 -2.4382 -1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 -1.0232 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8113 -0.4751 -2.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4432 -3.0157 -0.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.7720 2.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6785 -2.4958 0.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 -0.0574 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 13 16 2 0 16 17 1 0 17 18 1 0 18 2 1 0 18 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 M END