L2Q1MR
  -OEChem-05022322193D

 24 25  0     0  0  0  0  0  0999 V2000
    0.8840    2.9922    0.1213 I   0  0  0  0  0  0  0  0  0  0  0  0
    1.1023   -3.1451   -0.1337 I   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2091    2.1586    0.0774 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9906   -1.4520    0.5440 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3068    0.5402   -0.5038 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0877   -0.0266   -0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6995   -0.0834   -0.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0523    1.0906    0.0405 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0581   -1.3209   -0.0599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0872   -0.2105   -0.0199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4457    1.0270    0.0337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3353   -1.3845   -0.0668 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8787    0.0536   -1.1184 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8761   -0.0448    1.1187 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1917    0.0862   -0.7039 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1901    0.0241    0.7116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5411   -0.3048   -0.0325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8293   -2.3519   -0.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4519    0.0804   -2.1129 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4472   -0.1053    2.1108 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0551    0.1481   -1.3512 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0520    0.0288    1.3638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6144    2.9274    0.1111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9700   -1.5079    0.5309 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3 11  1  0  0  0  0
  3 23  1  0  0  0  0
  4 17  1  0  0  0  0
  4 24  1  0  0  0  0
  5 17  2  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 15  2  0  0  0  0
 13 19  1  0  0  0  0
 14 16  2  0  0  0  0
 14 20  1  0  0  0  0
 15 16  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
M  END

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