HMDB0028823 RDKit 3D Glutamylleucine 38 37 0 0 0 0 0 0 0 0999 V2000 -3.0647 1.9355 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 1.1164 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1008 1.1755 1.6804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 -0.2657 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4336 -1.2494 0.7237 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0639 -0.9841 0.9338 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 -0.2007 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.3873 -0.9206 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -0.0224 0.5561 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4572 -0.7619 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1602 -0.5955 -0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0788 -0.0163 -1.8222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 1.4260 -1.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1087 -0.8456 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 2.1409 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 -2.6005 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6587 -3.3539 0.0152 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.0785 -0.0696 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 1.5586 -1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 1.7922 -0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 3.0041 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 1.5615 0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6669 0.2585 1.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 1.3580 2.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 2.0294 1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7606 -0.2881 -1.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2434 -0.6873 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.0969 1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 -1.4334 1.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.0374 0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 -1.7727 1.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 -0.6030 2.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.3826 -0.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0802 -1.6957 -0.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1395 -0.2896 -2.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.5126 -2.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 2.6946 -3.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3433 -3.6940 0.6115 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 1 0 13 14 2 0 13 15 1 0 5 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 1 6 29 1 0 9 30 1 1 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 15 37 1 0 18 38 1 0 M END