HMDB0014859 RDKit 3D Procaine 37 37 0 0 0 0 0 0 0 0999 V2000 -4.5479 0.6622 -1.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5046 -0.3908 -1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0407 -0.0278 0.2089 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0049 -0.1634 1.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3842 -1.5843 1.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -0.3887 0.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 0.4026 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.0731 0.0472 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 0.7665 -0.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2364 1.6156 -1.5526 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 0.5433 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 1.2361 -1.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 1.0473 -1.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 0.1339 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 -0.0425 0.1035 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 -0.5786 0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 -0.3596 0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5505 0.7464 -2.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1912 1.6353 -1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5397 0.4475 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7212 -0.3373 -1.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 -1.4007 -1.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 0.3967 2.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9332 0.3603 0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.9230 0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7009 -1.6359 2.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5534 -2.3013 1.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -1.4711 0.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5771 -0.2747 1.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8315 0.1759 -1.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8071 1.5108 -0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6107 1.9499 -1.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 1.5970 -1.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 0.7205 -0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4735 -0.9421 0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -1.2833 1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7545 -0.9158 1.0555 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 11 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 12 32 1 0 13 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 M END