B8TE2R -OEChem-04022102522D 34 36 0 0 0 0 0 0 0999 V2000 11.5961 -2.8100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 1.0854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -0.6505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4611 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 21 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 20 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$