HMDB0029370 RDKit 3D O-Methylcorypalline 32 33 0 0 0 0 0 0 0 0999 V2000 -3.3751 -2.7771 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 -1.3721 0.4871 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7678 0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8603 -1.4892 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3283 -0.8122 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 0.5633 -0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7854 1.2902 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9807 0.6056 0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1374 1.3242 0.2712 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 2.7463 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 1.1548 -0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7355 0.5478 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 1.1177 -0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -0.8625 0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 -1.5555 -0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4399 -3.0229 0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 -3.1108 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7699 -3.3271 -0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 -2.5568 0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 2.3529 -0.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4711 3.2146 0.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1441 3.1654 0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7399 3.0756 -0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 2.2438 -0.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9112 1.0680 -1.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9746 2.1926 0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 0.6372 0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1314 1.1013 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 -1.2309 1.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 -1.2287 -0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7255 -1.7179 -1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4309 -2.5699 0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 6 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 8 3 1 0 15 5 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 7 20 1 0 10 21 1 0 10 22 1 0 10 23 1 0 11 24 1 0 11 25 1 0 13 26 1 0 13 27 1 0 13 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 M END