L35BJS
  -OEChem-05022322272D

 24 24  0     1  0  0  0  0  0999 V2000
    2.8090    0.4313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7770   -0.2681    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    4.5691    0.7100    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
    4.0339   -0.9372    0.0000 C   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
    3.3090    1.9701    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
    2.0000    1.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9360   -1.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8870   -1.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1887    0.7317    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6554    1.3240    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6190   -0.4765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5731   -1.3521    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487   -1.3980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1888   -0.1623    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6734    2.4717    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
    1.4103    0.8275    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
    6.6954   -2.4539    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4767   -2.0559    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0786   -1.2746    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  7  2  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 10  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
M  END

$$$$