B3BH7W
  -OEChem-04022108243D

 31 33  0     0  0  0  0  0  0999 V2000
   -2.6505   -0.7068   -2.7449 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.3525    2.9749    0.0092 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9451    2.0466   -0.7562 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0169    0.6728    0.4954 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2048    0.2314   -0.0977 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8400   -0.4637    0.3873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3428    0.6540    0.9777 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0936   -0.1138   -0.1105 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6850    1.8114    0.0779 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0710    1.3293   -0.3334 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5526   -1.7796    0.6995 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1028   -1.0294   -0.3195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5745    0.0678    0.0344 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5586   -2.7317    0.4973 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8207   -2.3600   -0.0072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3933   -0.3467   -1.0356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1865    0.3211    1.2772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7695   -0.5008   -0.8680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5627    0.1669    1.4448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3541   -0.2439    0.3721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4001   -0.0147    1.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6063    1.6692    1.2961 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5867   -2.0842    1.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7893    0.0495   -1.0039 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0715   -0.7384   -0.7076 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3648   -3.7753    0.7320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5824   -3.1212   -0.1539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6150    0.6451    2.1428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4028   -0.8198   -1.6919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0188    0.3672    2.4100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4257   -0.3636    0.5027 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2  9  2  0  0  0  0
  3 10  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 24  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  2  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  2  0  0  0  0
  9 10  1  0  0  0  0
 11 14  1  0  0  0  0
 11 23  1  0  0  0  0
 12 15  1  0  0  0  0
 12 25  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 15  2  0  0  0  0
 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 28  1  0  0  0  0
 18 20  1  0  0  0  0
 18 29  1  0  0  0  0
 19 20  2  0  0  0  0
 19 30  1  0  0  0  0
 20 31  1  0  0  0  0
M  END

$$$$