BCS6V9 -OEChem-04012112492D 25 25 0 0 0 0 0 0 0999 V2000 3.7320 -0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.2890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.0210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 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 5.4641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 M END $$$$