BAW04S -OEChem-04022105242D 41 44 0 0 0 0 0 0 0999 V2000 2.8660 4.3282 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -4.3282 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -3.2520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -3.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -3.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -2.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 -3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -2.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 0.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -4.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 16 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 14 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$