BGL8O2 -OEChem-04012116142D 40 42 0 0 0 0 0 0 0999 V2000 3.7320 1.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 19 2 0 0 0 0 6 22 1 0 0 0 0 7 21 1 0 0 0 0 7 22 2 0 0 0 0 8 22 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$