L6MV0F
  -OEChem-05022322243D

 24 25  0     0  0  0  0  0  0999 V2000
   -1.0742   -2.3421   -0.6973 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6032    2.2120    0.5651 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0803   -3.3518   -0.0990 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.4409   -1.0767    0.5369 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -5.2580   -0.8135    1.2740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0846    1.0080   -0.4925 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8533    2.3248   -0.3630 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4365    2.4789   -0.0836 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4263    0.5780   -0.8017 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0491    0.2725   -0.3006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1975    0.0478    0.4088 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0125    1.2369   -0.0392 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3149   -1.0949   -0.3291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6437   -0.3154    0.0923 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3341    0.8410    0.2135 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6370   -1.4769   -0.0756 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6292   -0.5285    0.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3917   -0.1298   -1.6332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9583    1.4533   -1.1989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2075    0.8248    1.1867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7023   -0.7946    0.8977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6881   -1.0929   -0.6767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2014    0.5616   -0.2509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1758   -1.0384    1.0447 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5 14  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END

$$$$