L98SQP
  -OEChem-05022322083D

 19 20  0     1  0  0  0  0  0999 V2000
   -1.1001   -1.3707    0.1852 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2391   -1.1099    0.5584 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7359    1.4757    1.0277 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1033    0.3387   -0.9645 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1732   -1.0701   -0.3996 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0890    0.9455   -0.2423 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4705    0.9038   -0.6752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9822   -0.2616   -0.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9211    0.1487    0.5578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1132    0.3101   -2.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3902   -1.8136   -1.1737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5699    1.7416   -0.8181 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4933    1.9894   -0.5455 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1425    0.6565   -1.5063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6652   -0.1714    0.8016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5567   -0.4820   -0.9537 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0015   -0.0232    0.5649 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6589    0.6783    1.4789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5521    1.7952    1.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  2  5  1  0  0  0  0
  2  9  1  0  0  0  0
  3  6  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END

$$$$