D01QBK -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 6.2619 -0.6731 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 3.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 3 15 1 0 0 0 0 4 13 2 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 M END $$$$