HMDB0028757 RDKit 3D Aspartyl-Leucine 35 34 0 0 0 0 0 0 0 0999 V2000 -3.4825 -0.8999 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0365 0.3794 0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9933 1.4657 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 0.8028 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5854 -0.2036 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 0.3562 0.0242 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -0.2716 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -1.3474 -1.4461 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7536 0.2557 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 -0.2140 -2.8351 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 -0.2843 -0.7559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 -0.1003 0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -0.6326 1.2295 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3207 0.5899 1.4995 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 -0.5243 1.9022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5523 -0.3099 2.5367 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 -1.0717 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 -1.8061 0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5945 -0.9404 -0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2982 -0.8311 -1.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.2977 1.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 1.1875 0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7104 2.4036 0.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 1.5418 -1.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6396 0.9839 -0.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3893 1.7382 0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 -1.1427 -0.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0154 1.2550 0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7299 1.3489 -1.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.2504 -2.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 0.1073 -3.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8519 0.2384 -1.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -1.3734 -1.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 0.3437 2.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 -2.0924 2.6371 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 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 2 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 2 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 14 34 1 0 17 35 1 0 M END