BXF71K -OEChem-04022101322D 34 33 0 1 0 0 0 0 0999 V2000 3.2213 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 7.4143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7044 6.4143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7044 6.4143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 3.8754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 3.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 4.8265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7044 5.4143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4645 5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8954 4.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 4.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 6.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 4.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9018 4.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 4.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9518 4.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 5.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 5.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 4.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 4.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6472 5.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 5.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4132 3.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 3.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0445 3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4425 4.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6613 5.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$