RDKit 3D 22 22 0 0 0 0 0 0 0 0999 V2000 2.6127 0.7808 -1.2463 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.2320 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7698 -0.0453 0.8616 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9882 -1.1253 1.7249 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3517 -0.0444 0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 -1.1957 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6141 -1.1883 -0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2958 0.0300 -0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6236 0.1156 -0.8032 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6858 1.1980 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3847 2.4146 0.0074 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3664 1.1361 0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 1.0554 -1.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.2404 -0.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -0.1721 0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 0.9003 1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.9248 1.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.1495 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1218 -2.0874 -0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1432 -0.6987 -1.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 2.4071 -0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 2.0660 0.7200 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 12 5 1 0 1 13 1 0 2 14 1 0 2 15 1 0 3 16 1 1 4 17 1 0 6 18 1 0 7 19 1 0 9 20 1 0 11 21 1 0 12 22 1 0 M END