B8OK9W -OEChem-04022118153D 34 35 0 0 0 0 0 0 0999 V2000 -7.3318 -2.3214 -0.1970 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 1.7985 0.1399 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 -0.3484 -0.0283 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8238 -0.0900 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 0.1922 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.1462 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2878 1.2217 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.1526 0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 1.0094 -0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5059 0.7494 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1021 -0.8909 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 1.4770 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5661 0.4207 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4012 0.5802 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 -1.6801 0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2351 0.4820 -0.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 0.0275 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -0.8628 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0944 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0587 0.6283 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.1681 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6496 2.0911 0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1844 -1.3331 -0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 1.8334 0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 -1.8213 0.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 2.0595 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 2.4979 0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6313 0.6369 0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 -2.7260 0.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 1.1182 -0.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 -1.0531 -0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -1.1764 -0.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -1.2732 -0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0178 1.7111 0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 12 2 0 0 0 0 7 22 1 0 0 0 0 8 15 1 0 0 0 0 8 25 1 0 0 0 0 9 16 2 0 0 0 0 9 26 1 0 0 0 0 10 17 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$