L82FZB -OEChem-05032300452D 57 62 0 1 0 0 0 0 0999 V2000 8.7579 -4.1830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 -2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 0.8170 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1599 2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 0.3170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0554 3.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 1.6828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 -2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.1885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 -1.8466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 -0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3919 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 1.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0259 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3803 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4908 3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4996 4.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 4.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5025 2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 18 2 0 0 0 0 5 23 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 32 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 16 1 6 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 50 1 0 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 35 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$