RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -3.5676 -1.9892 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1618 -1.4861 0.0008 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2898 -2.2149 0.7932 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 0.0131 0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 0.7296 -0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 2.1963 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 2.8239 -0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 2.6354 -2.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.0216 -2.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6892 1.5020 -1.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 1.0817 -0.7705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 0.5988 0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 0.1986 0.9628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.2622 1.9345 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -1.1838 1.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 -1.6776 0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -2.5860 -0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -3.2231 0.8835 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5372 -3.0485 0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1669 -1.9204 -0.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1411 -1.3667 0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.5684 -1.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 -3.1197 0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 0.3583 0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4577 0.0823 1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0625 0.3227 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 0.5237 -1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3533 2.4556 0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7637 2.6460 -1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7609 3.9103 -0.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 2.3513 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 3.0335 -2.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 1.9084 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 0.0695 2.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.5638 2.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3904 -1.3198 -0.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9419 -2.9322 -1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 3 0 11 12 1 0 12 13 3 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 6 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 9 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 M END