B89NHE -OEChem-04012113342D 59 61 0 1 0 0 0 0 0999 V2000 7.1962 -1.4461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.8121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.0801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -1.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6071 1.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1894 0.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 -0.4461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5972 -1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 0.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4062 -1.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0094 -1.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5107 -0.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1949 0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7419 0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9535 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0418 -2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9078 -1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7706 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5078 -1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6450 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5110 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7629 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0771 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2585 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8593 1.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 48 1 0 0 0 0 7 18 2 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 20 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$