D0L5YF -OEChem-04152109342D 45 48 0 0 0 0 0 0 0999 V2000 10.5962 -4.5567 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 -4.5166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 -2.5168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 0.5525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 -1.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 4.5567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -0.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 -3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0041 -4.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8874 -2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 -4.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 -3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -4.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6089 0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8946 -1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8571 -5.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2881 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 21 2 0 0 0 0 8 16 2 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 29 2 0 0 0 0 24 39 1 0 0 0 0 25 28 2 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$