L7DJI4
  -OEChem-05022322032D

 23 23  0     0  0  0  0  0  0999 V2000
    3.2044    1.2362    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0134    1.8240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3954    0.6484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2922   -1.1116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7922    0.4272    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6166    2.0452    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2922   -2.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4832   -0.5239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7922    0.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1582   -2.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4262   -2.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1012   -0.5239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7552   -1.8016    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8935   -0.7154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482   -3.1486    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6951   -2.9216    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4682   -2.0747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1162   -2.0747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8892   -2.9216    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7362   -3.1486    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6908   -0.7154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8688    2.6116    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.9804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 12  1  0  0  0  0
  5  9  1  0  0  0  0
  5 12  2  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

$$$$