L3K2WZ
  -OEChem-05022322083D

 29 30  0     0  0  0  0  0  0999 V2000
    1.9648    1.9383   -0.0361 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9576   -3.8372   -0.1231 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5982    0.1104   -0.0536 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0438   -0.2112   -0.1172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6390    0.7662   -0.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6423   -0.2128   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8687    0.7197   -0.0661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0028   -1.4725   -0.0586 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3511   -1.2504   -0.0839 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1769    0.4637   -0.8755 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4597   -0.5849    1.2975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9729    2.1340    0.0353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9971    0.1786    0.0304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3228    2.4982    0.0759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3235    1.5352    0.0737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6053   -2.7754   -0.0795 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8242   -1.1096   -0.6984 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1449   -1.9824   -0.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5318    1.3636   -0.3604 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8560    0.7619   -1.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0299   -0.2152   -0.9831 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7231    0.3034    1.8828 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3293   -1.2503    1.2843 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6530   -1.0985    1.8308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2171    2.9114    0.0383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7911   -0.5632    0.0292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5904    3.5512    0.1097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3665    1.8376    0.1056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7071   -2.8091   -0.0547 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2 16  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  2  0  0  0  0
  6  8  1  0  0  0  0
  6 13  2  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 14  1  0  0  0  0
 12 25  1  0  0  0  0
 13 15  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 27  1  0  0  0  0
 15 28  1  0  0  0  0
 16 29  1  0  0  0  0
M  END

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