B36ZMF -OEChem-04022113333D 30 32 0 0 0 0 0 0 0999 V2000 3.7987 -2.8320 0.0042 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.6155 0.4101 -0.0004 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0507 -0.0037 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 -0.9901 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 2.5066 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 -2.3549 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7397 -0.7980 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1359 1.0174 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9014 0.3760 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 1.1535 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 -1.1830 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 0.5606 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 2.3987 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 0.1557 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0641 3.0803 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 1.1516 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0802 -1.0830 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 0.1119 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 -3.6775 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2254 2.9097 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8886 -0.3194 -0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8878 -0.3203 0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7588 1.2129 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 4.1666 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0541 -2.3661 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0091 -1.4964 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 2.2161 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7952 -3.8091 0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 -3.8081 -0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1906 -4.4496 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 10 2 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 12 16 2 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 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 $$$$