LC5ZQ9
  -OEChem-05022322212D

 27 28  0     0  0  0  0  0  0999 V2000
    2.0000    0.2958    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6420    1.5559    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601   -0.3462    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.2111    1.8649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2111    1.8649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4712    0.6048    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7111    0.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202    0.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9021    0.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7111   -0.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    0.6048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5772   -1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8451   -1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7989    2.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5772   -2.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8451   -2.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7111   -2.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3005    2.3095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1633    3.1755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2973    3.0384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1141   -0.8639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3082   -0.8639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9320    1.0197    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6001   -0.0016    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1141   -2.4839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3082   -2.4839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7111   -3.2939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 11  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 14  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 12 15  1  0  0  0  0
 12 21  1  0  0  0  0
 13 16  2  0  0  0  0
 13 22  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 17  2  0  0  0  0
 15 25  1  0  0  0  0
 16 17  1  0  0  0  0
 16 26  1  0  0  0  0
 17 27  1  0  0  0  0
M  END

$$$$