HMDB0028867 RDKit 3D Hydroxyprolyl-Leucine 37 37 0 0 0 0 0 0 0 0999 V2000 -4.0568 -0.7500 1.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4704 -1.0153 0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 -0.1267 -0.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.6586 0.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 -0.8026 -0.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1897 -0.3551 -0.0154 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 -1.0560 -0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.0844 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -0.5775 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 0.9205 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 1.1537 0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 2.3188 -0.3608 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8303 -0.0554 -0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.8320 -0.7878 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4096 0.1657 -1.6177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 1.2301 -1.6609 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3442 -0.0651 -2.5949 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4338 -1.1812 2.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 -1.0843 1.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1043 0.3556 2.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 -2.0643 0.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 0.8471 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5855 -0.5868 -1.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2822 0.1484 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.3829 1.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.3049 1.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.8299 -0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 0.4742 0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8146 -1.0188 1.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 1.4550 -0.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.2949 1.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 1.2652 1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 3.0915 0.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5841 0.2047 -1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.7031 0.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 -0.4965 -1.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 -0.8707 -3.2413 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 11 13 1 0 13 14 1 0 5 15 1 0 15 16 2 0 15 17 1 0 14 9 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 17 37 1 0 M END