D00FAW -OEChem-08301509482D 32 33 0 0 0 0 0 0 0999 V2000 4.7891 1.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 2.8551 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.9928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.9928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 5.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3347 4.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 2.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 4.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3477 4.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 5.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 17 2 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 24 2 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$