D02HOL -OEChem-10101305022D 24 25 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 4.9889 -1.4543 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 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 5.2619 0.3010 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 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 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 6.5812 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.0408 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 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 11 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 9 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$