DW5Z1R -OEChem-06062109053D 32 33 0 0 0 0 0 0 0999 V2000 -3.4807 3.0100 -0.3204 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.2609 -0.5485 -0.0168 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4117 -1.5177 -0.5305 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9364 1.1584 0.0087 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9465 -1.8250 0.2222 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7893 0.3531 -0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.2666 0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1915 0.1525 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0857 -1.1348 -0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3015 1.0762 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -0.7622 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 -0.6603 -0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0828 1.2180 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6749 -1.1496 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6604 0.6826 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 1.5507 0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 0.0034 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8001 -0.6147 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4576 0.9814 -0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0497 -1.3863 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -0.3208 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.1829 -0.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 1.7843 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 -1.8399 0.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.3257 -0.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.0329 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 2.5981 0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 1.0782 -0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 1.7984 -0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4281 -2.3995 0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 -2.4038 -0.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9261 2.1075 0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 16 2 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$