BJC64B -OEChem-04042102403D 45 46 0 0 0 0 0 0 0999 V2000 -2.0641 2.8113 -1.7318 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -2.0987 -0.2278 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9196 1.9004 -0.0988 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 -1.5806 -1.8303 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6781 2.5440 0.2172 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5468 -2.6800 0.7913 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6407 0.3592 1.6527 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 -0.9360 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0859 0.5329 -1.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 0.4754 -0.8204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 0.1951 -1.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 -0.5923 -0.9205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 1.4931 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -1.0704 -0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.0907 -0.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.6425 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 1.4429 0.9305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 0.3751 0.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 -1.4404 0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5274 -0.5447 0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.7207 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -1.4085 -3.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 3.5380 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4112 -3.5319 0.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -0.2885 2.9137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 -0.6640 2.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 -0.1634 -2.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 1.5028 -2.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4491 -1.7396 -0.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 2.2014 1.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3652 -0.3878 -3.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5755 -1.6494 -3.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0004 -2.0982 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 4.2956 1.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 4.0469 0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 3.1288 2.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -4.4722 1.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5307 -3.1179 1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -3.7796 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 -0.3660 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0746 -1.2954 2.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.3075 3.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7463 -0.8147 2.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.3655 2.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0688 -1.3595 2.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 8 20 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 21 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$