BT8R9G -OEChem-04022108333D 31 33 0 0 0 0 0 0 0999 V2000 -7.0992 -0.8013 -0.0843 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9037 2.4872 -0.2502 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.0279 -0.7928 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 0.9717 1.3953 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 0.3224 -0.6184 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2252 0.5332 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -0.8182 -0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3208 0.6346 -0.9621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9979 1.2750 -0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.9599 -0.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1515 0.6475 0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 0.9920 0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -1.7823 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 0.2949 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.0330 0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.3407 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2702 0.5743 -0.9582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 -0.2976 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6228 0.2449 -1.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5577 -0.6271 1.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 -0.3558 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 1.6241 -1.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6834 -0.1358 -1.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 2.0478 0.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -2.8381 -0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 0.3484 0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -2.0649 0.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7966 1.0559 -1.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.5188 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1617 0.4663 -1.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0441 -1.0958 2.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 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 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$