L4XCS3
  -OEChem-05022321463D

 20 19  0     0  0  0  0  0  0999 V2000
    2.6928   -1.0924   -0.1643 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2892    1.1165    0.1736 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0065    0.4043    0.0851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5139    0.7816    0.0791 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4177   -0.4219   -0.0765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3494   -0.6025    1.1841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4036   -0.1653   -1.2790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8737   -0.0204   -0.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5839    1.3206    0.2596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3192    1.5061   -0.7221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2802    1.2991    1.0188 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2506   -1.1495    0.7235 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2623   -0.9057   -1.0457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9241   -1.5923    0.9915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9896   -0.2543    2.1579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4356   -0.7262    1.2566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1219    0.5175   -2.0875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4895   -0.3037   -1.3283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9437   -1.1390   -1.4743 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6395   -0.8387   -0.1206 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 20  1  0  0  0  0
  2  8  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
M  END

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