D0B0TX -OEChem-10101305022D 27 28 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 5.9674 -1.6605 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 3.7320 -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 6.6353 -0.9162 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 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 2.0000 -0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -1.0712 0.0000 H 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 7.0968 -1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 -2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 -2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 -0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 -0.5021 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 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 9 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 15 25 1 0 0 0 0 M END $$$$