B2ASP0 -OEChem-04012114342D 34 37 0 0 0 0 0 0 0999 V2000 2.0000 -2.3056 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 1.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -0.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 -2.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 -0.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 -0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 0.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0209 2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9189 2.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -1.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0211 0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3463 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9165 3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$