HMDB0252097 RDKit 3D Etidocaine 48 48 0 0 0 0 0 0 0 0999 V2000 5.0914 -0.9746 1.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -0.1994 1.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 -0.6147 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 0.0016 -0.1498 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5818 1.3834 -0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 2.3177 0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -0.7127 -0.8535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -0.8893 -2.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -1.6220 -2.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -0.1735 -0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 0.8563 -1.2937 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 -0.6768 0.3775 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7628 -0.2126 0.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -0.8458 0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.0742 -0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1773 -0.3860 0.6026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3134 0.7421 1.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1754 1.4132 1.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9303 0.9422 1.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 1.6753 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7772 -0.3839 1.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9904 -1.9728 1.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5108 -0.9509 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.3760 2.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0832 0.8467 0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7105 -1.7177 0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 -0.5614 -1.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 1.7060 -0.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1611 1.6508 -1.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 3.1614 0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 1.8567 1.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 2.8559 0.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -1.8153 -0.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 -1.4614 -2.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.0630 -2.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 -0.9205 -3.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 -2.3790 -2.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 -2.2494 -3.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.5766 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 -2.9272 0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0326 -1.8955 -1.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 -2.2779 -1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0691 -0.8942 0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3065 1.1097 1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3097 2.3078 2.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7934 1.0868 1.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 2.6489 1.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8085 1.9625 3.0131 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 4 7 1 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 10 12 2 3 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 9 38 1 0 11 39 1 0 15 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 20 46 1 0 20 47 1 0 20 48 1 0 M END