BBC3H8 -OEChem-04022115213D 27 29 0 0 0 0 0 0 0999 V2000 -5.1816 -0.6966 0.0012 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4475 0.8792 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 1.3610 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 -2.2442 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 2.9103 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1271 -0.4535 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.9082 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.0140 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -0.5230 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8103 1.0238 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3033 -1.1702 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 -0.2356 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 1.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7443 -2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4301 2.3630 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 1.6462 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 -2.2491 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 0.5935 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -2.2796 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.7679 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 2.4948 0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6806 3.1613 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0579 2.4950 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 3.7597 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1715 3.0405 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 15 2 0 0 0 0 5 8 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$