L8TK5Z
  -OEChem-05022322033D

 17 17  0     1  0  0  0  0  0999 V2000
   -1.6772   -0.9584    0.0094 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7185    1.1962   -0.1121 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6337   -0.4567    0.1268 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3031    0.2481    0.3240 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2626   -1.0570   -0.2042 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6753    0.5815   -0.2291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9538    0.4464    0.0853 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3250    0.2340    1.4219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0908   -1.1937   -1.2785 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1142   -1.9331    0.3316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6032    1.3732   -1.1107 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6501    0.6814   -1.3209 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0186    1.5403    0.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3768    0.6548    1.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7039    0.7058   -0.6683 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3795   -1.3353   -0.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5512   -0.2086   -0.2418 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  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2 11  1  0  0  0  0
  3  6  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
M  END

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