B47CIG
  -OEChem-04012118482D

 20 21  0     0  0  0  0  0  0999 V2000
    4.6783    0.3240    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.4807    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.2855    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    1.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.9807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    1.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9684    1.8942    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3751    1.3619    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.1393    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0953    0.8741    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5741    1.6086    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8396    2.0874    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1007    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.3293    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.2907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  2  0  0  0  0
  3  6  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  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 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END

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