L2TIU0
  -OEChem-05022321463D

 21 21  0     0  0  0  0  0  0999 V2000
    1.8828    1.5522   -0.5046 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5622   -0.5118    0.3086 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968   -0.1543    0.3161 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1424    0.4735    0.1031 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2119   -0.0369   -0.0803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8139    0.8969    0.0661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4451   -0.8837   -0.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0908   -1.3941   -0.1896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4193   -1.8175   -0.1524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2394    1.4721    0.2585 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5973    0.4035   -0.1197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5865    1.9565    0.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6746   -2.1510   -0.3341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4760   -1.2266    0.0219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6560   -2.8737   -0.2437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9905    2.4111   -0.2475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1736    1.1086   -0.1829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4119    1.6785    1.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3327   -1.4283    0.6781 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2246   -0.2569    1.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3938   -0.8584   -0.2279 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  2  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

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