HMDB0060368 RDKit 3D 3-Chloro-2-methyldienelactone 17 17 0 0 0 0 0 0 0 0999 V2000 -3.0778 -0.5242 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 -0.0142 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5679 -0.7321 -0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5399 -2.4314 -0.5227 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 0.1173 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8771 -0.2782 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 0.6336 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 1.8514 0.4102 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2771 0.1791 0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 1.3908 0.3459 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2238 1.3267 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 2.3089 0.5905 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6232 -0.0906 0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5249 -0.2999 -1.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 -1.6296 0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 -1.3065 -0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -0.5011 -0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 5 10 1 0 10 11 1 0 11 12 2 0 11 2 1 0 1 13 1 0 1 14 1 0 1 15 1 0 6 16 1 0 9 17 1 0 M END