D0I9KV -OEChem-10101305022D 38 39 0 1 0 0 0 0 0999 V2000 2.8660 -3.5194 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5411 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$