BAR08K -OEChem-04022105113D 31 33 0 0 0 0 0 0 0999 V2000 6.3077 -0.3821 1.0896 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3391 1.3845 0.3873 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 3.1414 0.1452 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 -0.2982 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1289 2.6031 0.2877 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 0.8579 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9279 1.4752 -0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 -0.1778 -0.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.8257 -0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 0.5190 0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 -0.5091 -0.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 -1.5180 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9782 0.2053 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6591 0.6172 0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -1.5367 -0.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 -0.4157 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1413 -1.4723 -0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2109 -2.4752 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6985 -0.7520 1.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3149 -2.0922 0.9801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7652 1.6379 -1.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 0.3967 -2.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 -1.8346 -1.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 1.2433 0.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 1.4448 1.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 -2.3599 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8401 -2.2669 -0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9135 -3.5191 0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5591 -0.4542 1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8763 -2.8376 1.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 3.9330 0.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 19 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$