D0Z8VU -OEChem-10101305022D 27 28 0 1 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 3 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 4.3211 2.1986 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 4.3823 1.3264 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 6.5812 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 1.7845 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 6.4707 3.2003 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 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 12 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 12 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 16 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$