HMDB0015292 RDKit 3D Chloroprocaine 37 37 0 0 0 0 0 0 0 0999 V2000 -3.9962 -2.0820 -0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1161 -1.3127 0.8127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2644 -0.0828 0.8303 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 0.8374 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2742 2.2283 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9149 -0.4933 0.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 0.6090 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 0.0501 0.5389 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 0.8657 0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 2.0956 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 0.3908 0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 -0.6031 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 -1.0108 0.9101 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4446 -0.4288 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 -0.8199 -0.3929 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9006 0.5726 -0.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 0.9652 -0.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 2.2424 -1.5724 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.4751 -1.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 -2.8893 -0.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9522 -2.6756 -0.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1332 -0.9254 0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8165 -1.8891 1.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6564 0.5079 -1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9309 0.8964 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 2.5303 -0.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 2.9608 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7637 2.4544 0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -1.2608 1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7752 -1.0255 -0.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9716 1.3756 -0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 1.1006 1.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 -1.0763 1.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -1.7976 1.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5407 -0.4821 0.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 -1.4301 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 1.0770 -1.6864 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 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 17 11 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 7 31 1 0 7 32 1 0 12 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 M END