BC8UM2 -OEChem-04012117272D 43 46 0 1 0 0 0 0 0999 V2000 3.2870 0.3258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 -2.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 -0.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 0.6515 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3226 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -0.3144 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4581 0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1993 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0856 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 -0.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 1.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4271 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 2.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6427 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 -1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5804 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0521 -0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7933 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9169 1.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4785 2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7191 1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8426 2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0927 1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9873 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 6 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 1 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$