HMDB0257078 RDKit 3D R-Mephenytoin 30 31 0 0 0 0 0 0 0 0999 V2000 -1.4112 2.1727 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 1.6180 1.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3003 0.5970 0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.1129 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1403 -0.9994 -1.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 -1.4840 -1.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 -0.8776 -1.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.2168 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 0.6956 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0788 1.0891 -0.8389 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 0.0035 -1.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 -0.0919 -2.4095 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 -1.0476 -0.3444 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -2.3295 -0.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 -0.5675 0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -1.0094 1.9063 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 3.1822 2.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1774 2.3328 1.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 1.5778 2.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 2.4640 0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4699 1.2084 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2134 -1.4801 -1.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 -2.3600 -2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -1.2558 -1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3736 0.6922 0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 1.5655 0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1011 2.0400 -1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.3030 -1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -2.6361 0.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8617 -3.1266 -0.7258 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 3 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 15 3 1 0 9 4 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 5 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 14 28 1 0 14 29 1 0 14 30 1 0 M END