RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -5.2841 -1.3194 -0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9528 -1.6966 -0.3996 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8795 -0.8384 -0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 0.5041 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8912 1.2948 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0179 2.7740 0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 0.7183 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4816 -0.6431 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6253 -1.4038 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.3247 0.0773 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9929 -2.0595 -1.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 -0.4505 0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2185 -1.0328 0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 -2.7872 0.1608 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3799 -0.3196 0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 -0.9593 0.5587 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2645 1.0319 0.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0498 1.6866 0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.0315 0.7357 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 0.9352 0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 1.5191 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 2.7427 0.4664 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8022 -1.9721 -1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8545 -1.4828 0.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4666 -0.2860 -0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9636 0.9632 -0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5512 3.3401 -0.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7189 3.0361 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1206 3.0167 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.4946 -0.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8554 -2.1125 0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 -1.6018 -1.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 -1.9755 -1.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.1463 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 -1.9577 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 1.6041 0.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3304 3.6659 0.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 9 3 1 0 20 12 1 0 21 7 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 9 30 1 0 10 31 1 1 11 32 1 0 11 33 1 0 11 34 1 0 16 35 1 0 17 36 1 0 19 37 1 0 M END