B76BHP -OEChem-04022105322D 45 48 0 1 0 0 0 0 0999 V2000 5.2320 2.4325 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 2.4566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -0.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 0.3978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5675 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5000 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 2.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 2.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 1.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 0.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5611 0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 3.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7169 3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1659 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 16 2 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 7 16 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 21 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 1 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 17 2 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$