HMDB0028925 RDKit 3D Leucyl-Aspartate 35 34 0 0 0 0 0 0 0 0999 V2000 -3.9016 0.4807 -1.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 0.4069 -0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5024 -0.2723 0.7358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 -0.4214 -0.9675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -0.5667 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 -1.2143 1.2247 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 0.6886 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5227 1.7823 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3454 0.8402 0.0699 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 -0.1254 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.4801 -0.9343 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 1.0314 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 1.0101 1.3965 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5013 1.6142 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 -1.2515 0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2738 -2.2010 0.0453 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0132 -1.1778 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 0.5582 -2.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5794 1.3012 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -0.4527 -1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 1.4139 -0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5968 0.0008 0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0758 0.0207 1.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5041 -1.3906 0.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 -1.4416 -1.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3408 -0.0100 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 -1.2797 -0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 -0.7735 2.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0273 -2.2346 1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4695 2.6784 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 -0.5943 -1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1626 -0.2150 -1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3032 1.3405 -1.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 1.9842 0.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 -2.0097 2.2704 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 1 0 7 9 2 3 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 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 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 6 29 1 0 8 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