BF9C4K -OEChem-04012113392D 45 46 0 1 0 0 0 0 0999 V2000 4.9338 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 8.3237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8677 7.0626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 7.6839 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 5.1180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 6.1180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 4.8132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 5.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 6.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.6180 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0622 4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 6.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 6.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 6.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 7.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 7.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 4.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 4.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 5.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 5.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 5.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 5.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9338 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 26 1 0 0 0 0 6 28 1 0 0 0 0 7 19 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 20 2 0 0 0 0 18 12 1 6 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$