LABH75
  -OEChem-05022322043D

 25 26  0     0  0  0  0  0  0999 V2000
    5.5453    1.1861   -0.0008 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0014    0.0556    0.0038 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5395   -0.3303   -0.0129 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2437    1.5693    0.0105 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3576    2.3886   -0.0107 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0327   -0.8933    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3189   -0.3895   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5765   -2.1515   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1871   -0.6079    0.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9799   -1.9677    0.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3942   -1.2778   -0.0032 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5504    0.9861    0.0018 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7013   -0.7905   -0.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8575    1.4732    0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9329    0.5850   -0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3822    0.1647    0.0085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0480   -3.0943   -0.0032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7411   -2.7349    0.0025 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2465   -2.3545   -0.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7393    1.7098    0.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5298   -1.4942   -0.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0233    2.5475    0.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3300    2.0128    0.0189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2885    3.0006    0.8013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2640    2.9920   -0.8266 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3 16  2  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 23  1  0  0  0  0
  5 24  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 10 18  1  0  0  0  0
 11 13  1  0  0  0  0
 11 19  1  0  0  0  0
 12 14  2  0  0  0  0
 12 20  1  0  0  0  0
 13 15  2  0  0  0  0
 13 21  1  0  0  0  0
 14 15  1  0  0  0  0
 14 22  1  0  0  0  0
M  END

$$$$