HMDB0028935 RDKit 3D Leucyl-Methionine 39 38 0 0 0 0 0 0 0 0999 V2000 4.2706 -0.1620 2.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 -1.3971 1.4972 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.5756 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1732 0.1311 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 -0.7801 -0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.0321 -0.7353 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3074 -0.0215 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1869 -0.6777 1.2537 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 0.6990 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6363 1.4252 -1.2667 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7141 -0.2769 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0838 0.2725 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4188 1.3678 0.9503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4166 0.6913 -1.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1496 -1.8964 -1.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.0155 -2.3247 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -2.8035 -1.2885 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -0.6732 3.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2761 0.2932 2.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0608 0.6203 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3223 0.1639 -0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7538 -1.3212 -0.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.5224 -1.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 1.0386 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8787 -1.2411 0.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6882 0.4985 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 1.4469 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 2.2790 -1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 0.8081 -2.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -1.0874 -0.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6497 -0.7953 1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7906 -0.5756 0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1489 2.0467 0.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0033 0.9686 1.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5751 1.9783 1.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6764 1.7883 -1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 0.4816 -2.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3496 0.2032 -1.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 -3.3923 -0.4635 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 1 0 7 8 2 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 5 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 6 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 17 39 1 0 M END