BC6M2G -OEChem-04012113562D 51 55 0 1 0 0 0 0 0999 V2000 14.2525 -1.7481 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 2.8273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 1.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 0.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5320 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 0.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6564 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5205 -1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 -0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3884 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1183 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5181 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9304 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 23 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 24 1 0 0 0 0 5 28 1 0 0 0 0 6 27 2 0 0 0 0 7 11 1 0 0 0 0 7 20 2 0 0 0 0 8 22 1 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 9 20 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 29 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 21 1 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 19 24 2 0 0 0 0 19 39 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 33 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 M END $$$$