HMDB0039011 RDKit 3D 1,3,11(13)-Eudesmatrien-12-oic acid 37 38 0 0 0 0 0 0 0 0999 V2000 2.4148 1.4694 0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 0.2720 -0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -0.4272 -0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.5674 -0.6463 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 0.2320 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.4068 -0.9818 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 -1.7083 -0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0812 -1.8774 0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 -0.9874 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5936 -1.4336 -1.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 -1.1933 0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1656 -0.1873 1.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7868 1.1768 1.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6828 1.4217 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 2.8798 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 0.3973 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2013 0.5258 -1.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 2.1028 0.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3337 1.8772 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 0.4070 1.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7282 -0.5730 -2.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 -2.5203 -1.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9998 -1.9766 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 -1.6551 1.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.9217 0.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6697 -1.7410 -1.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1906 -2.3757 -1.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.6819 -1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7318 -2.2010 1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0618 -0.3986 1.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 2.0200 1.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 3.4144 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8819 3.3172 0.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 3.0387 -0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 0.4560 1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4236 0.2520 -1.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4553 1.5735 -1.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 3 5 1 0 2 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 6 1 0 16 9 1 0 1 18 1 0 1 19 1 0 5 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 M END