HMDB0060568 RDKit 3D 10,11-Dihydroxycarbamazepine 34 36 0 0 0 0 0 0 0 0999 V2000 0.6265 3.4419 0.5615 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3397 2.5665 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 3.0072 -1.6356 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 1.1875 -0.0776 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 0.7372 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 1.7958 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4308 1.5425 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9343 0.2607 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0624 -0.8012 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6899 -0.5434 -0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8746 -1.7761 -0.2992 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6337 -2.9174 -0.3624 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2063 -1.8896 0.7555 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7129 -3.1994 0.6544 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.9740 0.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -1.5648 0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -0.8829 0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6881 0.4474 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 1.0990 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 0.3745 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 3.2965 1.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 2.5807 -2.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6473 2.7844 0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1182 2.3746 0.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0189 0.0852 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 -1.8289 -0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3237 -1.7015 -1.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5535 -3.4068 -1.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2019 -1.7753 1.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 -3.4387 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -2.6222 0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7295 -1.3891 0.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 0.9977 -0.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 2.1320 -0.3683 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 11 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 4 1 0 10 5 1 0 20 15 1 0 1 21 1 0 3 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 11 27 1 6 12 28 1 0 13 29 1 1 14 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 M END