BZ2O8P -OEChem-04012120012D 44 46 0 0 0 0 0 0 0999 V2000 7.5673 2.7314 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9495 -1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0259 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 -1.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 -0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4874 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6119 0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1233 -0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0759 -1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4062 2.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6243 2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 19 2 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$