HMDB0028977 RDKit 3D Methionyl-Leucine 39 38 0 0 0 0 0 0 0 0999 V2000 5.3192 2.3320 1.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.5731 0.6607 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 0.0028 -0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5294 -0.5148 -0.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8066 -0.7159 0.8178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7189 0.5330 1.5362 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 -1.2227 0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.3075 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 -0.5048 1.1104 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0364 -0.9805 0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9061 -0.0042 0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 0.3348 -1.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.8180 -2.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3204 1.3839 -1.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 -1.2517 2.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.0700 3.3312 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9966 -1.7175 2.3303 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0574 2.3031 0.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1205 3.4302 1.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7971 1.9406 1.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 -0.6958 0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 0.0854 -1.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 -1.3990 -1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 0.3014 -1.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 -1.4026 1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 1.2610 1.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 0.4258 2.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5706 0.3974 1.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.9355 0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.4889 0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0739 0.9303 0.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4077 0.8041 -1.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.4380 -3.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.5716 -1.9904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -1.3214 -2.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 1.9511 -1.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 2.0448 -2.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0608 0.8362 -2.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2788 -2.5105 1.7709 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 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 10 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 6 27 1 0 9 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