LEF0M3
  -OEChem-05022322133D

 27 26  0     1  0  0  0  0  0999 V2000
    1.4733   -0.6845   -0.2441 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.3106   -1.5781    0.8164 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4234   -1.7599   -0.8398 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3179    0.0057   -1.2742 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5047    1.1687    1.4519 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5847    1.2776    0.1196 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4710    0.3733    0.7921 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7841    0.4924   -0.4549 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0664    2.1592   -0.9523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4955   -0.3731    0.5907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7031   -1.0812   -0.0054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9859    1.9505    0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0016   -0.2347    1.5685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4608   -0.1302   -1.2965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5043    1.2110   -0.8677 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3802    1.5740   -1.8214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6583    2.8980   -1.3136 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9277    2.7165   -0.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8175    0.2478    1.4342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8236   -1.1422    0.9829 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.8151    2.1104 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1047    0.5600    2.0077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4057   -1.7357   -0.8309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4334   -0.3593   -0.3845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1960   -1.6953    0.7548 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9666   -2.2236    0.4771 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7451   -2.4380   -1.4711 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  7  1  0  0  0  0
  2 26  1  0  0  0  0
  3 27  1  0  0  0  0
  5  7  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
M  END

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