BE6W8N -OEChem-04022113153D 32 34 0 1 0 0 0 0 0999 V2000 -5.0969 1.0599 0.6376 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0857 0.3758 1.7136 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 -1.5073 -0.5301 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 -0.8717 0.4993 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 -0.6293 0.2455 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1972 0.7310 0.3649 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3552 -0.5760 -0.3580 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4911 1.7292 -0.7593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 0.4642 -1.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 1.8292 -1.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2248 0.2504 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2303 -1.0429 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -0.3056 0.7284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 0.9187 0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 -1.6776 -0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6064 0.2691 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 -1.0169 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0046 -1.0761 1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3995 1.1821 1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.5629 -0.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1038 2.7177 -0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 1.4480 -1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0193 0.1138 -2.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5905 0.5740 -1.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.5295 -1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 2.2405 -0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 -2.4955 -0.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 1.9228 0.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 -2.6663 -1.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5603 -1.5130 -0.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7937 -1.4198 -0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -0.7527 1.1621 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 5 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 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 30 1 0 0 0 0 M END $$$$