D0B9BU -OEChem-10121500402D 39 41 0 0 0 0 0 0 0999 V2000 9.4282 3.4330 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 0.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -1.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 -2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 -4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 -3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 21 1 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 13 1 0 0 0 0 7 33 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$