D0B3ZB -OEChem-04152109312D 37 40 0 0 0 0 0 0 0999 V2000 2.0000 -2.8085 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 1.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 0.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 0.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2714 0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 1.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 2.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1391 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 24 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$