LE8YT9
  -OEChem-05022321543D

 22 22  0     0  0  0  0  0  0999 V2000
    3.8816   -1.6299    0.2559 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0659    0.3142    0.5566 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3547    1.4699   -0.7973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7706    0.5745   -0.4019 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4520    1.5826    0.2681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7212   -0.7852   -0.7098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8723    1.0964    0.2762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7733   -1.6229   -0.3398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9244    0.2585    0.6463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8749   -1.1010    0.3382 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1826   -0.1571   -0.0925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0332    2.4730   -1.0168 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7910    1.1129   -1.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2231    2.2817   -0.0745 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0404    1.9644    1.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1291   -1.2055   -1.2402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9220    2.1533    0.5239 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6529   -0.2668    1.2799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7351   -2.6814   -0.5801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7820    0.6646    1.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6940   -1.7533    0.6264 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5606    0.5337   -0.8628 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  5  1  0  0  0  0
  2 11  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  2  0  0  0  0
  7 17  1  0  0  0  0
  8 10  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
M  END

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