D0B9UU -OEChem-10101305032D 27 28 0 0 0 0 0 0 0999 V2000 6.0010 1.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 12 2 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 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 16 19 2 0 0 0 0 17 19 1 0 0 0 0 19 23 1 0 0 0 0 M END $$$$