L2Q1MR
  -OEChem-05022322142D

 24 25  0     0  0  0  0  0  0999 V2000
    2.5369    0.7906    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.7906    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.7094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.7094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.7906    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0780    2.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4600    2.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690    3.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    3.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -1.0194    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6677    2.1868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8703    2.1868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1334    3.8310    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4046    3.8310    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -3.3294    0.0000 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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