BQV01A -OEChem-04022101392D 39 42 0 0 0 0 0 0 0999 V2000 7.9300 -3.8258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 -0.4374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.5658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.8705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -2.3396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 -1.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 0.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 0.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 2.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 3.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5699 -2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8571 -0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -2.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5262 -1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2172 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 2.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 4.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 4.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0486 -0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 -1.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 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 14 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 25 1 0 0 0 0 21 34 1 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 23 27 2 0 0 0 0 24 27 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$