HMDB0040573 RDKit 3D Tetraacetylethylenediamine 32 31 0 0 0 0 0 0 0 0999 V2000 -2.1948 -2.2302 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.8898 -0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0084 -0.7928 -0.5119 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 0.2473 0.2709 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 0.0819 0.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 0.2612 -0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 0.1067 -0.1882 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 1.2419 0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 1.3502 0.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 2.3458 0.2163 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 -1.1610 -0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5773 -1.5896 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.1146 -0.6366 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 1.5297 0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 1.7222 -0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0032 2.5741 0.5714 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 -2.2962 -0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8873 -2.4013 1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -2.9831 -0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5074 0.8780 1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 -0.9081 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2909 -0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1194 -0.4160 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3978 1.3398 -0.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 0.5436 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.3432 1.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 -2.6209 -0.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8068 -1.7693 1.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.9909 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 1.1327 0.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3387 2.8130 -0.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2036 1.3618 -1.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 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 8 10 2 0 7 11 1 0 11 12 1 0 11 13 2 0 4 14 1 0 14 15 1 0 14 16 2 0 1 17 1 0 1 18 1 0 1 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 9 24 1 0 9 25 1 0 9 26 1 0 12 27 1 0 12 28 1 0 12 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 M END