HMDB0015137 RDKit 3D Levobupivacaine 49 50 0 0 0 0 0 0 0 0999 V2000 3.5348 1.7813 -1.7398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 0.7024 -0.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.8003 0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 0.6183 0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8781 -0.6585 0.0984 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 -1.7672 0.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 -2.9959 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.2740 -0.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 -2.3073 -0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5658 -0.8713 -0.3828 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4669 0.0086 0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2342 0.8915 1.0134 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7973 -0.1168 -0.3076 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8802 0.6846 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 0.2777 1.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 -1.0016 1.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 1.0155 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0278 2.2119 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 2.6164 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2095 1.8656 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4467 2.3573 -1.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 2.6222 -1.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2325 2.2339 -2.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 1.3641 -2.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0666 -0.3062 -1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 0.9178 -0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 0.1452 1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 1.8556 0.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 0.7616 1.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7813 1.4214 -0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.6456 1.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 -2.0335 1.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 -2.7007 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7218 -3.8930 0.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -4.3166 -0.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2404 -3.1622 -1.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7858 -2.4238 -0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1803 -2.4850 0.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5848 -0.7185 -1.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0311 -0.8338 -1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0772 -1.8152 1.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 -0.8925 2.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1083 -1.3518 2.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 0.6974 2.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8495 2.8037 1.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5469 3.5444 -0.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0971 3.0344 -2.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 1.4649 -2.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 2.8733 -1.3814 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 10 5 1 0 20 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 6 13 40 1 0 16 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 19 46 1 0 21 47 1 0 21 48 1 0 21 49 1 0 M END