BU90CZ -OEChem-04022109352D 32 33 0 0 0 0 0 0 0999 V2000 3.1478 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 6.1962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1821 7.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 4.1720 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6641 5.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 6.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 4.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 5.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 4.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5141 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 6.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 6.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 4.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 3.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3142 7.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 7.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 4.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 8.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 4.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 7.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 6.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8395 5.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 3.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1501 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4097 8.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3284 4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 8.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1884 9.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 8.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 10 16 2 0 0 0 0 10 21 1 0 0 0 0 11 17 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 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 M CHG 2 1 -1 4 1 M END $$$$