HMDB0015029 RDKit 3D Oxybuprocaine 50 50 0 0 0 0 0 0 0 0999 V2000 -8.2701 -0.6563 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7833 -0.7137 -0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0482 -0.9527 0.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5582 -1.0211 0.6919 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0135 0.1458 0.1705 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7006 0.4014 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 -0.5272 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 -0.2443 -0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6855 -1.2361 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4132 -2.3521 0.4706 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9747 -0.9515 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 -1.8468 -0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 -1.2556 -0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 0.0227 -0.0286 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8425 0.5582 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1133 1.9794 -0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 -0.3826 1.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 0.8059 2.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1126 1.0103 -0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1105 1.9422 -0.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4233 1.6621 -0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4644 2.6282 -0.8328 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -0.9329 -1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5743 0.3723 0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5443 -1.3697 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6045 -1.5482 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 0.2114 -0.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2826 -0.1780 1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3955 -1.9248 1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1282 -1.1823 1.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2757 -1.9180 0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9234 -1.5129 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -2.8215 -0.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -2.0875 0.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -1.9639 -0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 -1.0439 -1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.0785 -0.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 0.3453 -1.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 2.1227 0.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 2.5980 -0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 2.5096 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0982 -1.0232 1.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3783 -0.9678 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 1.7028 1.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 0.9219 2.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 0.5672 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9276 1.2322 -1.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8762 2.9364 -1.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9341 3.0837 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 2.9337 -1.7574 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 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 8 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 6 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 7 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 20 48 1 0 22 49 1 0 22 50 1 0 M END