D0L6ND -OEChem-10101305022D 24 26 0 0 0 0 0 0 0999 V2000 2.3109 2.8710 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.8710 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 -2.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.1109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 -0.6722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -0.9769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 -1.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -2.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1045 -2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1045 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 M END $$$$