L9GNF1
  -OEChem-05022322372D

 21 22  0     0  0  0  0  0  0999 V2000
    4.0948   -1.4357    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0778    0.9437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6166   -0.7776    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9313    1.5588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7099   -2.5572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1993   -0.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0653    0.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2857   -0.0345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0653    1.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1166   -1.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1993    1.5588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1993    2.5588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0653    3.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9313    2.5588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6022   -0.2512    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7128    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6623    1.2488    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6623    2.8688    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0653    3.6788    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4683    2.8688    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0743   -3.0588    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  2  8  2  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  3 16  1  0  0  0  0
  4  9  1  0  0  0  0
  4 14  2  0  0  0  0
  5 10  2  0  0  0  0
  5 21  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

$$$$