D0C4KD -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 7.9939 -2.2320 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 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 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$