D0H3CW -OEChem-10121500332D 27 29 0 1 0 0 0 0 0999 V2000 2.0000 -0.9390 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 -0.4257 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 -1.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 1.4602 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6659 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -1.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 -0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9044 2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 2.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0499 2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -2.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$