HMDB0029448 RDKit 3D DL-Ornithino-L-alanine 32 31 0 0 0 0 0 0 0 0999 V2000 2.9641 -1.1228 -1.0087 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -0.5148 0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 -0.6546 1.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7991 -0.0940 0.9527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 -0.6405 -0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 -0.1166 -0.5645 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1805 -0.4755 0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.0131 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 -0.6730 -1.3729 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6116 1.4482 -0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8143 1.9170 -1.4538 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 2.3417 0.7629 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 0.8599 0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 1.5394 1.1299 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 1.4375 -1.1064 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -1.2897 -1.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -2.1037 -0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0761 -1.1443 0.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -1.7323 1.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 -0.1406 2.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -0.3641 1.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.0118 0.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -0.4088 -1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 -1.7453 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.8805 -0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1744 -1.5905 0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9974 0.0175 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 -0.3175 0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 -1.6680 -1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1787 -0.2014 -2.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9867 3.2131 0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2515 2.3444 -1.3049 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 8 10 1 0 10 11 2 0 10 12 1 0 2 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 12 31 1 0 15 32 1 0 M END