L0OR2Q -OEChem-05022322212D 30 33 0 0 0 0 0 0 0999 V2000 2.0000 -0.8085 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 4.2714 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 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 4.5981 -2.3085 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 6.1279 -1.8085 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 5.2714 0.7515 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 2.8660 -1.3085 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 5.6487 2.5347 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 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 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 2.3291 -2.6185 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 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 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 13 19 2 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$