HMDB0028928 RDKit 3D Leucyl-Glutamate 38 37 0 0 0 0 0 0 0 0999 V2000 -2.5032 -1.1743 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1648 -0.0145 -0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3281 1.0967 -1.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 0.4548 1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2416 0.9485 1.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 1.3382 2.6417 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 -0.0159 1.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 -0.6052 2.0151 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.3266 -0.2481 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.2788 -0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.4289 -0.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 0.5723 0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 1.3782 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7451 1.1651 -1.0592 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 2.3948 0.8323 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.3409 -1.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 -2.4167 -2.0382 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -3.3470 -1.5819 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3209 -1.8686 -1.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9687 -0.8971 -1.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9221 -1.8026 -0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.3314 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 1.5602 -1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2039 0.6772 -2.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.9316 -1.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3151 1.2795 1.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 -0.3841 1.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0619 1.9133 0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9932 1.8586 2.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2136 0.4001 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 0.1005 -1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 -1.7300 0.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.0633 -0.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4175 0.1320 -1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 1.1904 0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -0.0160 1.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 3.2767 0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9006 -3.6271 -0.8766 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 1 0 12 13 1 0 13 14 2 0 13 15 1 0 10 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 0 6 29 1 0 6 30 1 0 9 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