BF83AT -OEChem-04022105572D 38 38 0 1 0 0 0 0 0999 V2000 5.4641 -3.1160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3840 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8840 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$