B6BML2 -OEChem-04022102083D 34 36 0 0 0 0 0 0 0999 V2000 1.9316 3.3137 0.5704 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 -2.3525 -0.1661 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -0.7702 0.0797 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 -0.0457 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 0.9028 -0.4299 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5936 -2.0915 0.3308 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 1.3204 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 -1.4844 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 -0.3626 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3285 -2.5225 0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9872 -1.3791 -0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4487 1.0213 -0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 0.0297 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 0.1977 -0.7641 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -3.9477 0.4696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 2.3964 -0.9296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5463 1.3731 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 -0.5136 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6887 2.1736 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0088 0.2868 -0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 1.6304 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.8238 0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -0.7549 -0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 0.7847 -1.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 -4.0697 1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 -4.5261 0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4398 -4.3829 -0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 2.8822 -1.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 2.4631 -1.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6299 1.8339 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9666 -1.5540 -0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6228 3.2163 0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -0.1353 -0.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 2.2528 0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 10 2 0 0 0 0 7 22 3 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$