BKF6H1 -OEChem-04012115302D 57 60 0 1 0 0 0 0 0999 V2000 2.5811 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 10.6809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 5.6563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3248 0.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 2.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0326 6.7325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 8.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 7.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9769 2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3933 2.8047 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3933 1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 2.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5158 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0361 4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 5.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0576 4.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 6.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 5.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7004 5.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 7.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 6.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 8.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 5.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 3.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8169 0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8169 3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8912 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 6.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7831 4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 7.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 8.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9052 8.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 5.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9456 10.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 57 1 0 0 0 0 4 25 1 0 0 0 0 12 5 1 6 0 0 0 5 24 1 0 0 0 0 16 6 1 1 0 0 0 6 46 1 0 0 0 0 11 7 1 1 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 31 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 18 1 0 0 0 0 12 35 1 0 0 0 0 13 19 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$