HMDB0028939 RDKit 3D Leucyl-Threonine 36 35 0 0 0 0 0 0 0 0999 V2000 -3.3742 0.7433 1.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3324 0.0391 0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1352 0.7894 -0.8818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8895 -0.1414 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 -0.9727 0.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 -2.2418 0.8264 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 -1.1833 0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.3543 0.2856 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 -0.0718 0.3312 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 -0.1811 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3165 0.3321 1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 0.7882 2.1595 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 0.3316 1.0631 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7165 0.5479 -1.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0734 0.4108 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 1.8871 -1.1757 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3998 1.1909 1.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 1.5311 1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2499 -0.0381 2.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8308 -0.9421 0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1365 0.9831 -0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6778 1.7175 -1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3154 0.1088 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4154 0.8352 -0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 -0.6754 -1.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 -0.4722 1.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 -2.6938 -0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5489 -2.8545 1.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 0.8999 0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7185 -1.2638 -0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 -0.5078 1.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 0.0902 -2.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 1.4235 -2.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 -0.0695 -1.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0614 -0.1503 -2.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 2.1642 -0.2475 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 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 10 14 1 0 14 15 1 0 14 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 9 29 1 0 10 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 M END