L2ADZ4
  -OEChem-05032301012D

 24 26  0     0  0  0  0  0  0999 V2000
    7.2566   -1.7901    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.5234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.3282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674   -0.6333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3641   -0.7590    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -0.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    1.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    2.1329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3211   -1.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6318   -2.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781   -1.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6103   -2.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3426   -0.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819    1.3282    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709    2.7222    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2177   -2.5834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8029   -2.9175    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    2.1382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  8  2  0  0  0  0
  3 17  1  0  0  0  0
  4  9  1  0  0  0  0
  4 15  2  0  0  0  0
  5 12  1  0  0  0  0
  5 17  2  0  0  0  0
  6 18  3  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8 11  1  0  0  0  0
  9 13  2  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
 14 16  2  0  0  0  0
 14 22  1  0  0  0  0
 15 16  1  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
M  END

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