BR7Q3F
  -OEChem-04042103003D

 31 32  0     0  0  0  0  0  0999 V2000
   -3.9748    0.5337   -0.0898 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1740    0.3224    0.0114 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8633    1.5506   -0.0561 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3075   -3.1302    0.1548 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8777    0.2573   -1.2769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9055    0.9969    1.0892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2958   -0.2594   -1.0633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3227    0.4412    1.1763 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2245    0.3411   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9429   -0.8636    0.0457 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3328   -0.8256    0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2152    1.5478   -0.0654 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9888    0.3991   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1541   -2.0739    0.0821 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8849    2.8800   -0.1262 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2514   -2.1173    0.1061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3555   -0.3994   -1.9823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9085    1.2645   -1.7102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9383    2.0722    0.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3992    0.8540    2.0509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8599   -0.1993   -1.9994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2949   -1.3082   -0.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3218   -0.6036    1.5101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9065    1.0196    1.8993 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0725    0.4602   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2279   -1.8565    0.0642 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9527   -2.6320    1.0025 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9386   -2.7093   -0.7835 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5154    3.0297    0.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5040    2.9541   -1.0258 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1482    3.6896   -0.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3  9  1  0  0  0  0
  3 12  2  0  0  0  0
  4 16  3  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  8  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END

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