HMDB0031547 RDKit 3D L-Cyclo(alanylglycyl) 17 17 0 0 0 0 0 0 0 0999 V2000 -1.9816 -0.1423 -0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9443 0.4166 0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2689 -0.6303 1.1083 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -0.8679 1.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7754 -1.3587 2.0168 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7983 -0.5189 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3892 0.8205 -0.6124 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 1.2334 -0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3067 2.3531 -0.8283 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -0.8621 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5497 -0.5948 -1.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.7189 -0.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 1.0376 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.2298 1.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 -0.5991 -0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -1.2211 -1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 1.4450 -1.0324 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 2 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 3 14 1 0 6 15 1 0 6 16 1 0 7 17 1 0 M END