D02ZRO -OEChem-10101305032D 28 30 0 0 0 0 0 0 0999 V2000 2.8660 -3.0173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 6 2 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$