D0S5XP -OEChem-10101305022D 22 23 0 0 0 0 0 0 0999 V2000 6.2619 0.3010 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 7 2 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$