BVLJ14 -OEChem-04022105373D 33 34 0 0 0 0 0 0 0999 V2000 -3.7714 -3.3056 0.8369 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -3.3057 0.8413 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7349 -0.3745 1.1788 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3751 1.1806 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6639 2.9999 0.2516 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6651 3.0008 0.2451 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7997 2.2298 0.3629 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7995 2.2279 0.3619 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -0.6904 -1.8816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.6104 -1.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -0.6093 -1.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8357 0.6292 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 0.6289 -0.8132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.7752 -0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -1.7754 -0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 0.7041 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 0.7037 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -1.7003 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.7007 0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5903 -0.4606 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -0.4611 0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 2.0103 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 2.0095 0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.6179 -2.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 0.1023 -2.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3738 1.5259 -1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.5225 -1.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3775 -2.7399 -0.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 -2.7373 -0.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9788 0.5503 1.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 0.5497 1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0701 3.8757 0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 3.8766 0.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 22 2 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 M END $$$$