L6AUE7
  -OEChem-05022322122D

 20 20  0     0  0  0  0  0  0999 V2000
    4.0032   -1.8294    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.7431   -0.5693    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633   -0.5693    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.3692    1.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0032   -1.8294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5032   -0.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6942   -0.8784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3122   -0.8784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5032    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0064   -1.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2912    1.2920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8926    0.6018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5851   -0.7777    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5392   -1.6533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4149   -1.6992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5916   -1.6992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4672   -1.6533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4213   -0.7777    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3692    1.8294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2  7  1  0  0  0  0
  2 10  1  0  0  0  0
  3  8  1  0  0  0  0
  3 11  1  0  0  0  0
  4  9  1  0  0  0  0
  4 20  1  0  0  0  0
  5  8  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END

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