BF3AK8 -OEChem-04022100332D 37 39 0 1 0 0 0 0 0999 V2000 3.5836 0.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0930 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3958 0.5930 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5298 0.0930 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2619 -0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -0.9070 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3958 -1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 -0.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9973 -1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 -1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3764 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3935 2.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 2.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 6 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 1 0 0 0 5 7 1 0 0 0 0 5 19 1 6 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 1 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$