L0BP4O
  -OEChem-05022321582D

 21 22  0     0  0  0  0  0  0999 V2000
    5.5301    1.2927    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622   -0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -0.7073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641    0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641    0.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    1.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702   -0.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -0.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773    1.9473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0067    0.6850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6082    1.3753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -1.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773   -1.3620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3284   -0.5402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3121    1.8526    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    1.6289    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6879    0.7811    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

$$$$