HMDB0039111 RDKit 3D L-Acetopine 32 31 0 0 0 0 0 0 0 0999 V2000 -4.0020 -2.2111 0.5951 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.9486 0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -0.1882 0.8217 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9115 -0.3132 -0.1809 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6791 0.0093 0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 0.6830 -0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5623 1.1072 0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 -0.0655 0.6831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -0.9988 -0.2864 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 -0.8277 -1.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -0.6844 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 -0.8075 -0.6965 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 -0.3576 -2.8542 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 0.5138 1.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 0.3064 1.6942 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 1.4877 2.5261 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2166 -2.8477 0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5324 -0.3198 1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5948 0.5123 0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -0.0728 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2336 -1.0064 0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8249 0.5113 1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 1.6228 -0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6321 0.0831 -1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 1.5093 -0.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4236 1.8868 0.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5754 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3968 -1.9928 -0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -1.7632 -2.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 -0.0224 -2.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 -1.1098 -3.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 1.3621 3.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 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 10 11 1 0 11 12 2 0 11 13 1 0 8 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 13 31 1 0 16 32 1 0 M END