162293
  -OEChem-11011019502D

 20 20  0     0  0  0  0  0  0999 V2000
    3.7601   -0.8242    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    0.7146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202   -0.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    0.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281   -1.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479    1.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1398   -0.5238    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6064    0.0685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1216   -1.6525    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8570   -2.1301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3345   -1.3947    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3494    1.1592    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2123    2.0252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3463    1.8880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    0.0442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.7371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916   -1.1351    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  6  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  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 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  END