L6JQ5V -OEChem-05022321372D 40 42 0 1 0 0 0 0 0999 V2000 2.0000 -3.4303 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -3.4303 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 0.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -0.5697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 2.4303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 0.9303 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0627 -1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 1.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 -0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -1.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 3.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4698 1.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0068 1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 7 3 1 6 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$