B9T1RQ
  -OEChem-04042102083D

 24 25  0     0  0  0  0  0  0999 V2000
   -2.6016   -0.8142    0.3025 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6690   -0.0103    0.1693 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4677    1.2677   -0.1899 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1053    0.1344    0.3025 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1800    1.1178    0.6221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2351   -0.3845    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7694    0.5358    0.3005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4366   -1.1877    0.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0963   -1.7065   -0.2962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6105    0.0286   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4321   -2.1079   -0.2945 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7006    1.8337   -0.6217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1365    1.2932   -0.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8082    1.8595    1.3401 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0131    0.6114    1.1255 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5273    1.5689    0.5407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4737   -1.5126    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6641   -2.4443   -0.5408 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6905   -3.1366   -0.5284 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1214    1.1228   -1.3409 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4859    2.5450   -0.3471 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9001    2.3872   -1.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6449    2.2107   -0.5892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6056   -0.3606    0.3362 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
  2  3  1  0  0  0  0
  2 24  1  0  0  0  0
  3 13  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5 12  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 16  1  0  0  0  0
  8 11  2  0  0  0  0
  8 17  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 10 13  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
M  END

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