L6CJ4P
  -OEChem-05022322252D

 26 27  0     0  0  0  0  0  0999 V2000
    3.5827    1.4479    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.7076   -1.5540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6756   -0.8546    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1724    0.0933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4846   -0.2668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2213   -0.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8666   -0.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4782    0.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9155   -0.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1756    0.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6756   -1.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1756    0.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6691    1.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7327   -0.5975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5124   -0.7632    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3012    0.6997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8111    1.1858    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2478   -0.3209    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0556   -1.8546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6756   -2.4746    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2956   -1.8546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5400    1.1858    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834    1.1763    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5402    2.4611    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 15  1  0  0  0  0
  2  9  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 12  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 18  1  0  0  0  0
  5 13  2  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
 10 13  1  0  0  0  0
 10 19  1  0  0  0  0
 11 14  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  2  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
M  END

$$$$