BSK39H -OEChem-04022104563D 43 45 0 1 0 0 0 0 0999 V2000 -6.2336 -1.9874 -2.0627 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9263 4.2646 0.1362 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 3.3623 0.3954 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 2.7748 1.6992 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 2.3914 -1.8491 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.3171 -0.3005 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 0.7344 -0.2025 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 -0.2661 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 2.0240 -0.5308 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1528 1.7269 -0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1325 0.2475 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 3.1320 0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.5450 -0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 0.4771 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 -0.9461 0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.9122 0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 0.0752 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1661 -1.0936 0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -2.6591 0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 -0.6717 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 -2.0389 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -1.4332 -0.7795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 -0.8903 1.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.1212 0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3035 -1.5696 -0.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1816 -1.0267 1.6747 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9348 -1.3663 0.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6769 2.2427 0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 1.9281 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7038 2.5035 -1.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -1.6211 -0.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2053 -1.2266 1.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 -2.4086 0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 1.1370 -0.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -0.1889 -0.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6533 -2.6091 0.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4256 -1.5892 -1.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2221 -0.6232 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 -4.5727 0.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 -4.6453 0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3999 -4.2903 1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6731 -0.8678 2.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0127 -1.4687 0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$