HMDB0015333 RDKit 3D Levetiracetam 26 26 0 0 0 0 0 0 0 0999 V2000 1.8948 -1.6557 0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1227 -0.2088 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1049 0.2289 -0.6261 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3124 1.6384 -1.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2921 2.6131 -0.9242 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4366 2.0130 -1.4218 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0397 -0.1698 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1265 -0.9918 -0.8011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5234 -0.6156 -0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -0.1306 1.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 0.5461 0.9393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 1.4743 1.6812 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 -2.0753 1.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 -1.7835 1.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -2.2843 -0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9872 0.3909 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 -0.0703 0.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.4019 -1.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 3.3396 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4576 2.6035 -1.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8818 -2.0384 -0.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 -0.9057 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9154 0.2370 -0.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 -1.4535 -0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 0.5517 1.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 -0.9814 1.7941 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 4 6 2 0 3 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 7 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 6 5 19 1 0 5 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 M END