L9UJV8
  -OEChem-05022321572D

 17 17  0     0  0  0  0  0  0999 V2000
    2.8090    0.4313    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0339   -0.9372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.7100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    1.9701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9360   -1.5553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281   -0.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7770   -0.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    1.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    1.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3477   -0.5555    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8144    0.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298    1.1249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    0.8275    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9446    2.4717    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5256   -1.7468    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4752   -1.9701    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  7  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 13  1  0  0  0  0
  4  8  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

$$$$