HMDB0028923 RDKit 3D Leucyl-Arginine 45 44 0 0 0 0 0 0 0 0999 V2000 -5.0604 1.7848 1.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7672 0.5833 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 1.0659 -1.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 0.1939 0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 -0.9747 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9541 -0.7474 -1.7506 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 -1.2528 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 -1.9807 1.0041 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.7239 -0.7164 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 -1.0820 -0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 -0.1023 0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1605 -0.6210 0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 0.4755 1.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 1.4861 0.4756 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5822 1.1279 -0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 -0.0422 -0.1718 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 2.0180 -1.2879 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.4942 -0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -2.9561 -1.3512 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 -3.4409 0.4657 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7019 1.4771 2.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1744 1.9418 1.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 2.6628 0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4457 -0.2115 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8474 0.3935 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5662 2.1018 -1.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2485 1.1481 -1.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 1.0797 0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.0564 1.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4866 -1.8946 -0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.0416 -2.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8207 -1.6253 -2.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 -0.0486 -1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4363 -0.8308 -1.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 0.0607 1.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 0.8398 -0.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6593 -0.9304 -0.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 -1.5445 1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 1.0660 2.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 0.0795 2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 2.3978 0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8006 -0.6983 0.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 1.6416 -2.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.0628 -1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 -4.3881 0.0721 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 15 16 2 3 15 17 1 0 10 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 20 45 1 0 M END