HMDB0034276 RDKit 3D L,L-Cyclo(leucylprolyl) 33 34 0 0 0 0 0 0 0 0999 V2000 3.4844 0.5830 0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 -0.5657 -0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9702 -0.9404 -1.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -0.2232 -1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 0.2246 -0.2030 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1914 -0.7868 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0582 -0.6942 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3657 -1.4796 2.3395 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0231 0.3549 1.0292 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4566 -0.0307 1.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1822 0.7309 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3005 0.3944 -0.9858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 0.4379 -0.4344 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6561 0.5398 -1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 0.9060 -2.2033 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8201 1.4106 -0.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8041 0.9401 1.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4052 0.2164 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.4178 0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5354 -1.6005 -2.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.3735 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 0.0019 -1.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 0.6053 -1.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -1.1419 -1.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.1561 0.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8519 -1.5682 0.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 1.3367 1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 0.3864 2.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 -1.0956 1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 0.3989 0.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1211 1.8300 0.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4276 1.1125 -1.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 -0.6486 -1.2895 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 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 5 1 0 13 9 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 1 6 26 1 0 9 27 1 1 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 M END