D01GFH -OEChem-09301911303D 23 24 0 0 0 0 0 0 0999 V2000 4.1401 1.3880 1.0908 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5461 1.9410 -0.7428 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0142 -2.5802 -0.0574 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9112 -0.3097 -0.6304 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2988 -0.2967 -1.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -0.0376 -0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 0.7873 -0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 -1.4329 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 -1.1066 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 1.2688 -0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 0.3014 0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6479 -1.0082 0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 -0.8660 0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0829 1.5093 0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 0.4419 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 -1.2600 -1.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2041 0.4750 -2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 -2.1299 -0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4146 2.1085 -0.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 -1.6717 1.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -1.6969 1.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4234 2.5276 0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 0.6292 1.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 2 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$