L9G4BC
  -OEChem-05022322173D

 21 22  0     1  0  0  0  0  0999 V2000
    2.5261   -1.7567    0.2069 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3192   -1.6540   -0.5900 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7393    1.9143   -1.6365 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9330   -0.0983    1.0863 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4892    0.0847    0.6388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7945   -0.8615   -0.3372 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4062   -1.2687    0.2022 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7993    1.1308    0.8712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4460    0.9893    1.0602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0375   -0.9440   -0.9319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7143    0.9276    0.4737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0069   -0.0307   -0.5142 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7654    1.5672   -0.5296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9558   -0.4296    2.1306 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8349    0.9118    1.1566 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4578    1.9502    1.5146 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3318   -2.4051   -1.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2274    1.7272    1.8241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2602   -1.6836   -1.6923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4855    1.6273    0.7851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9999   -0.0589   -0.9549 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 17  1  0  0  0  0
  3 13  3  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  8 13  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

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