HMDB0028934 RDKit 3D Leucyl-Lysine 43 42 0 0 0 0 0 0 0 0999 V2000 4.4522 1.0228 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 1.0650 -0.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 1.4814 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2368 -0.1216 -1.6004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -1.4272 -0.9425 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 -1.8601 -0.0087 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 -1.5544 -0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 -2.0174 0.8255 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4464 -1.1960 -1.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8558 -1.3418 -0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -0.0040 -0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 -0.0603 0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.4018 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.3577 1.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2101 2.7122 1.2621 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 -2.3041 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 -2.7926 -2.1604 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 -2.7127 -0.7454 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 0.4516 -0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0367 0.6699 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 2.0587 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 1.9346 -1.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7319 0.7098 0.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 2.4346 0.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 1.6600 -0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 0.0651 -2.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 -0.1792 -2.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.1955 -1.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 -1.7788 0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1967 -2.8741 -0.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4775 -0.8155 -1.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -1.7756 0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8494 0.6626 0.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5989 0.4388 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5705 -0.6101 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 -0.5196 1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4951 1.8011 -0.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 1.9734 1.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6016 0.8727 2.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3801 0.7709 0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 2.8077 1.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9384 3.1619 2.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1757 -3.3736 -0.0224 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 1 0 14 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 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 18 43 1 0 M END