HMDB0028938 RDKit 3D Leucyl-Serine 33 32 0 0 0 0 0 0 0 0999 V2000 -2.4146 -0.3859 1.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6675 0.6746 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9752 0.2810 -0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 0.8961 -0.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2907 1.3106 -0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2443 2.5755 0.2081 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 0.3539 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 0.0673 1.4729 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -0.2893 -0.5412 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -1.2356 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0549 -2.0723 -0.9979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 -1.2514 -1.8378 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3567 -0.6133 0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 -1.3395 1.5808 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 0.7477 1.2055 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7554 -1.1977 0.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 -0.0493 2.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4014 -0.9063 1.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 1.6574 0.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8121 0.4180 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8759 -0.8094 -0.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.8159 -1.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 1.6190 -1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5915 -0.0731 -1.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2178 1.5897 -1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6842 2.6231 0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.6056 0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4239 -0.8786 1.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7562 -1.9417 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -2.5565 -1.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 -2.8239 -0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4196 -1.2376 -2.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 1.4260 0.5621 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 1 0 7 9 2 3 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 2 0 13 15 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 0 6 26 1 0 6 27 1 0 8 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 15 33 1 0 M END