B8N0WQ -OEChem-04022106102D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 -1.1792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 1.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$