BIU4M5
  -OEChem-04012115393D

 17 17  0     0  0  0  0  0  0999 V2000
    2.8272    2.1220    0.1462 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2967   -2.1592   -0.1591 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4693    1.7795   -0.4766 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1094   -0.9507    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8258    0.1567   -0.0201 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8784   -1.5068   -0.0738 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4939   -1.2264   -0.0884 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2051    1.0948    0.0459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1484    0.6783   -0.0168 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5106    0.8056    0.0557 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9300   -0.6104   -0.0065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2267   -0.1835    0.5926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1120    2.1328    0.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1309   -2.4903   -0.1199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8392   -0.7442    1.4472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6170   -0.8706   -0.1623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0416    0.4533    0.9498 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  7  2  0  0  0  0
  3  9  2  0  0  0  0
  4 11  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 14  1  0  0  0  0
  8 10  2  0  0  0  0
  8 13  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

$$$$