HMDB0032456 RDKit 3D Paraldehyde 21 21 0 0 0 0 0 0 0 0999 V2000 2.6659 -0.1774 -0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 -0.2616 -0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.9957 -0.2663 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4166 1.2190 0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3666 2.1652 -0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 0.1463 0.9427 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.0722 0.8905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -1.8911 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7994 -1.0871 0.7223 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9031 0.1774 -1.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.1594 -0.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 0.5763 0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8106 -0.7430 -1.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1381 1.7988 1.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4165 1.9691 0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 3.2062 0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3324 1.9625 -1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -1.5985 1.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3762 -1.3369 -1.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8912 -2.8985 -0.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3436 -1.9908 0.2181 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 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 2 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 4 14 1 0 5 15 1 0 5 16 1 0 5 17 1 0 7 18 1 0 8 19 1 0 8 20 1 0 8 21 1 0 M END