HMDB0013773 RDKit 3D D-Leucine 22 21 0 0 0 0 0 0 0 0999 V2000 -1.9390 0.5612 -0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1387 -0.0788 0.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9272 -1.1169 1.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7193 0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 0.3534 -0.5851 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3037 1.3606 0.3948 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1537 -0.2355 -1.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0269 -1.1167 -2.0826 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 0.1762 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7386 0.0168 -1.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 0.6312 -0.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 1.5852 -0.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8594 0.7182 1.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9331 -0.6899 1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3848 -1.2941 2.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9734 -2.0271 0.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 -1.4714 -0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -1.1861 0.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3122 0.8356 -1.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 1.9059 0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 0.9144 1.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 0.8772 -1.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 5 19 1 6 6 20 1 0 6 21 1 0 9 22 1 0 M END