BA12XM -OEChem-04022108393D 36 38 0 1 0 0 0 0 0999 V2000 5.6675 -0.0614 0.9642 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 0.5999 1.1048 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 0.9513 -0.9727 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 0.5632 -0.5562 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 -0.5458 -0.9381 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0624 -2.0525 -0.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -0.2301 -0.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5566 -1.0627 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -2.6461 0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 -2.4496 0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 -0.3524 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5642 0.9065 -0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6481 0.2695 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0777 -0.6570 0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 1.8764 -0.6795 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.3044 0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.5512 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8996 1.3183 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3967 1.7166 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0362 -0.2828 -1.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.5929 -1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.2454 -0.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -3.7157 0.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 -2.1720 1.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.1529 -0.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 -2.6791 1.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.7435 -1.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 -1.6299 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 2.8471 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 0.2302 -1.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6281 2.2941 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1393 2.1986 -0.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7936 0.6921 0.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 0.8602 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5447 2.4037 1.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 2.2855 2.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$