B43EOH -OEChem-04022106202D 37 39 0 0 0 0 0 0 0999 V2000 7.1962 3.6830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 3.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 26 2 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$