L8FBN5
  -OEChem-05022322132D

 22 24  0     0  0  0  0  0  0999 V2000
    5.0158   -1.4070    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8930   -2.1623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2036    0.3977    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200   -0.4070    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0158    0.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1498    0.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819    0.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1498   -0.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -0.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2036   -1.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9998    1.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7919    0.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8978    2.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7999    1.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0939   -1.4896    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4925   -0.7993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0110    0.9871    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4593    1.9383    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3252    0.2837    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8954    2.7822    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3380    1.9494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 10  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 17  1  0  0  0  0
  4 10  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  2  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 12  2  0  0  0  0
  8 10  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 12 14  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  2  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END

$$$$