BVP96Q -OEChem-04022109322D 45 49 0 1 0 0 0 0 0999 V2000 4.0004 -2.5675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9947 2.4566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -2.0675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 1.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 0.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 2.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 -0.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 0.9325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 0.3978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -0.5675 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5004 0.2985 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 -0.5675 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8665 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 2.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 2.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 0.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 1.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7644 0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 -2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0015 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 3.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 29 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 41 1 0 0 0 0 8 22 2 0 0 0 0 8 26 1 0 0 0 0 9 23 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 6 0 0 0 11 12 1 0 0 0 0 11 31 1 6 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 1 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 M END $$$$