D0Q4AQ -OEChem-10101305032D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 2.8100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 12 2 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 21 1 0 0 0 0 9 22 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 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$