BFIM80 -OEChem-04012118522D 33 34 0 0 0 0 0 0 0999 V2000 5.4641 1.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$