HMDB0060658 RDKit 3D Carbamazepine-10,11-epoxide 31 34 0 0 0 0 0 0 0 0999 V2000 1.7304 2.7326 -0.5401 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4144 2.1832 -0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4909 3.0435 -0.5933 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 0.8558 -0.0343 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 -0.0739 0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 0.5309 0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3511 -0.1985 1.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -1.5372 0.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.1082 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.3972 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 -2.2172 -0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2854 -1.6241 -2.1269 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 -1.8563 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8141 -0.6667 -0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1869 -0.7836 -0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 0.2218 0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 1.3987 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0205 1.5436 0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 0.5261 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 3.6132 -0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 2.2239 -1.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1299 1.5585 1.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 0.2712 1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 -2.1126 0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.1567 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4196 -3.3093 -0.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9236 -2.6372 -1.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6785 -1.7050 -0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0253 0.0976 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0129 2.1535 1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 2.4295 0.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 4 1 0 10 5 1 0 13 11 1 0 19 14 1 0 1 20 1 0 1 21 1 0 6 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 11 26 1 0 13 27 1 0 15 28 1 0 16 29 1 0 17 30 1 0 18 31 1 0 M END