B1H8WY -OEChem-04042104343D 25 26 0 0 0 0 0 0 0999 V2000 -5.2125 2.7208 -0.2262 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5984 1.6720 -0.1186 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0959 0.7649 -0.0577 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 -2.5140 0.2062 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -0.5082 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 -1.2763 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9378 -0.5822 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1335 0.7948 0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2429 -1.0745 -0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4463 -0.5415 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6075 -1.2120 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 1.5316 0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -0.3377 -0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 -1.2128 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 0.9654 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1321 -0.1872 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4342 0.9970 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.2618 1.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -2.0867 -0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6103 -2.2955 0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 0.5360 -0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3382 -2.2777 0.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 2.5434 0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -0.7777 -0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2063 -0.3064 -0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 M END $$$$