HMDB0243682 RDKit 3D (R)-Ketamine 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1729 2.0771 -1.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 0.7141 -1.4567 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 -0.1497 -0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.4237 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1987 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6225 0.0367 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -0.7626 1.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.3951 1.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5654 -1.2185 1.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.0856 2.1135 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0731 -1.2240 -0.5765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -1.3292 0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2146 -0.1929 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 1.0577 0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 0.7689 0.6218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4626 1.2188 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8929 2.5475 -2.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 2.6325 -1.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4269 2.4800 -0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 0.2927 -2.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 0.8275 -1.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 0.5246 -0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 -0.8873 1.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 -2.0488 2.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5915 -0.9789 -1.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6267 -2.2163 -0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.9748 1.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -2.2952 0.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 -0.3387 -0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0341 -0.1440 0.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8246 1.7219 0.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4678 1.5665 -0.7670 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 3 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 3 1 0 9 4 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 8 24 1 0 11 25 1 0 11 26 1 0 12 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 M END