HMDB0011175 RDKit 3D Leucylproline 36 36 0 0 0 0 0 0 0 0999 V2000 3.3514 1.3526 0.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 0.5641 -0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 0.1457 -1.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1748 -0.6994 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 -0.5525 0.8572 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4065 -1.8902 1.1506 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0786 0.3191 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 1.4974 -0.0036 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.1033 -0.0073 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 -1.3824 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3535 -1.3718 -0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4039 -0.1124 -1.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4393 0.7539 -0.5804 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0811 1.5563 0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7488 1.4643 1.6932 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0881 2.4454 0.1509 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 1.9736 0.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 0.6148 1.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 2.0531 1.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 1.1998 -1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 -0.1762 -0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6004 1.0159 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -0.7011 -1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -1.2384 -0.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 -1.3719 0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -0.1875 1.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0507 -1.9377 2.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0969 -2.6286 0.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 -2.2155 -0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2043 -1.5963 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2069 -1.3334 0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5322 -2.2414 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1211 -0.3037 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4093 0.3487 -1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 1.4127 -1.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1618 3.3262 0.6392 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 2 0 14 16 1 0 13 9 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 1 6 27 1 0 6 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 6 16 36 1 0 M END