HMDB0244276 RDKit 3D 10,11-Dihydrocarbamazepine 32 34 0 0 0 0 0 0 0 0999 V2000 -0.4120 2.9859 1.2252 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3777 2.3199 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 2.9662 -1.0609 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1043 0.9046 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 0.5142 0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 1.5765 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 1.3058 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 0.0071 0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -1.0583 0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.8144 0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9346 -2.0767 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 -2.0804 -0.8382 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -1.2009 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5452 -1.7958 -0.6702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6988 -1.0900 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6548 0.2283 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 0.8416 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 0.1144 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.6143 2.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 3.1225 -1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 2.5670 0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1094 2.1733 0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 -0.1844 0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 -2.0439 0.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -2.8718 -0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -2.3828 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 -1.7739 -1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -3.1021 -0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5593 -2.8285 -0.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.5659 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 0.7640 0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.8644 0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 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 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 4 1 0 10 5 1 0 18 13 1 0 1 19 1 0 3 20 1 0 6 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 11 25 1 0 11 26 1 0 12 27 1 0 12 28 1 0 14 29 1 0 15 30 1 0 16 31 1 0 17 32 1 0 M END