HMDB0060655 RDKit 3D 3-Hydroxylidocaine 40 40 0 0 0 0 0 0 0 0999 V2000 3.7325 -0.2819 -2.5991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -0.8001 -1.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6623 -0.0177 -0.4812 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.3640 0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 0.4805 1.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5913 -0.2990 0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 0.1316 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1229 0.7099 -1.1452 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8439 -0.1320 0.8232 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1828 0.2195 0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7501 1.4375 0.8483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 2.4344 1.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0635 1.7311 0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8465 0.8078 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3045 -0.4323 -0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1163 -1.3468 -1.1094 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -0.6837 -0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -1.9928 -0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -1.0611 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -0.0771 -3.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1684 0.6561 -2.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7291 -1.8947 -1.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -0.6484 -2.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -1.4451 0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7926 -0.2858 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0418 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 0.7144 1.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4717 1.4605 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7951 0.3121 1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 -1.3522 0.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.6151 1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5155 3.3523 1.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1033 2.7925 0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 2.0839 2.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 2.6771 0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8661 1.0194 -0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7221 -2.2403 -1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3414 -2.0834 -0.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9312 -2.8166 0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6947 -2.1926 -1.5519 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 1 0 3 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 17 10 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 9 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 16 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 M END