HMDB0029835 RDKit 3D Tetrahydroharmol 29 31 0 0 0 0 0 0 0 0999 V2000 -2.8106 -1.7519 0.9983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1453 -1.0513 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.0118 -0.5968 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3243 1.1755 -1.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9995 0.8644 -1.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 0.2799 -0.6298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -0.7036 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1835 -1.0828 1.0328 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -0.3889 0.8452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -0.3884 1.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 0.4631 1.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 0.4513 1.6764 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3989 1.3297 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1488 1.3180 -0.6207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1442 0.4771 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.1358 1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.7470 0.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0214 -1.9488 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.8118 -1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8291 0.1680 -0.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 1.6192 -1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1513 1.9568 -0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1075 0.1450 -2.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 1.7829 -2.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -1.8155 1.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7541 -1.0485 2.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 -0.1338 1.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 1.9847 -0.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 1.9806 -1.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 7 2 1 0 15 9 1 0 15 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 8 25 1 0 10 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 M END