D01GFH -OEChem-09301911272D 23 24 0 0 0 0 0 0 0999 V2000 6.3092 1.1500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 2.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 2 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$