HMDB0253190 RDKit 3D delta-Hydroxylysylnorleucine 45 44 0 0 0 0 0 0 0 0999 V2000 5.3093 -1.2686 -1.2957 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -0.7798 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 0.4623 -0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 0.2201 -1.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 -0.8304 -1.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 -0.4039 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.8460 -0.1954 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3447 1.2925 0.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 0.4319 1.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0501 1.0214 2.5295 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 0.4651 0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.4357 0.8241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -0.5125 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.4180 0.4967 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5985 0.7744 -0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0003 1.7287 -0.8338 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 1.0300 0.1316 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5365 -0.3809 0.9178 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 0.0701 2.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -0.5080 0.6966 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.5958 -2.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 -2.2336 -1.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.5761 0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 0.8626 0.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 1.2717 -0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -0.1162 -2.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.1751 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3649 -1.7787 -1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0702 -0.9687 -2.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 -1.2216 0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7752 -0.3082 0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1425 1.5769 -0.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6265 2.3546 0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3619 1.2792 1.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1604 -0.5869 1.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 1.8110 2.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1471 0.0694 -0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9212 1.4884 0.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0337 -0.1896 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2826 -1.4764 0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6034 -0.9802 -1.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7766 -2.3968 0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8511 -1.1086 0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0956 1.6163 0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4485 0.2275 0.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 2 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 17 44 1 0 20 45 1 0 M END