B85ICD -OEChem-04042102293D 30 33 0 0 0 0 0 0 0999 V2000 -5.7064 -0.8120 -0.2228 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 -3.5095 0.5842 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4237 1.6240 0.2876 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.7421 0.3968 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 -0.2857 0.2388 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4015 -0.4820 -0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4062 0.5954 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7601 -0.0902 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7414 1.2348 0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 -1.7793 -0.8771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8652 0.6767 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7008 -0.4213 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.3914 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -0.7333 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9052 1.9519 0.5334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4831 1.9193 -0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1808 -0.0299 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1281 1.2928 0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 2.0531 -0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5978 0.9287 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 -2.4886 -1.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6399 -1.6570 -1.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 2.5391 0.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0514 -1.7656 -0.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 2.9825 0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 -2.3133 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 2.8063 -0.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0432 1.8350 0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.0101 -0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 0.9706 0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$