D0L2QD -OEChem-10101305032D 23 24 0 0 0 0 0 0 0999 V2000 3.0934 3.5818 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4182 0.0000 C 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 2.0000 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.5114 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 2.8660 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 3.1206 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 2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 3 14 1 0 0 0 0 4 15 3 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 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 12 2 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$