LE7V5F
  -OEChem-05022322012D

 21 21  0     0  0  0  0  0  0999 V2000
    4.2601    0.7397    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0554    1.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202   -0.5204    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.7992    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2144   -0.1603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633    0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9575    0.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    0.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9233   -0.7077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7029   -0.5420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6490   -1.1269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3724    0.0481    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4182    0.9237    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5426    0.9696    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8956    1.2412    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    0.0692    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.7120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916   -1.1101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  2  6  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 14  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
M  END

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