LH34IF -OEChem-05022322483D 39 41 0 1 0 0 0 0 0999 V2000 3.3967 2.6979 -0.2727 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.2351 0.6250 0.6223 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8564 0.8424 -0.2931 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9181 0.7645 -0.8065 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4035 -0.4273 1.2244 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4377 1.1128 -1.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8942 -0.1451 1.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 0.2002 -0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5210 -1.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 -1.7778 0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -1.8145 -0.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1838 1.8886 1.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 0.1530 -0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 0.8127 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 -1.2341 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 0.0856 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 -1.9613 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3973 -1.3016 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5232 1.5778 -1.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -0.4917 2.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.1539 -0.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2291 1.0996 -2.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3397 -1.0035 1.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6373 0.6880 1.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3772 -0.6999 -0.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1094 -0.4814 -2.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 -0.5589 -1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8521 -1.9999 0.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1994 -2.5863 1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 -2.6569 -1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8425 -2.0318 -1.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1906 2.3474 1.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 2.6093 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5049 1.7424 2.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 1.8555 -0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0773 -1.8160 -0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 0.5818 0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 -3.0418 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3143 -1.8681 0.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$