L5GH6I
  -OEChem-05022322163D

 25 27  0     0  0  0  0  0  0999 V2000
   -3.6687    3.2344    0.0001 I   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4930   -2.8122    0.0018 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.5645    2.7672    0.0007 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1358    0.7454   -0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1443    0.3561    0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0841   -1.5204   -0.0011 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0268   -0.2053   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3970   -0.3993   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.2952   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3892   -1.0914   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8810   -1.3080   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5547    1.0859   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5865    1.0573    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5991   -1.8005   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9367    1.2743   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2630   -1.1196   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7909    0.1715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7847    0.3349    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7935   -1.0654    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4684   -2.3151   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9023    1.9564   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6177   -2.8852   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7372    0.8612    0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7437   -1.5937    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3254    1.3118    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3 13  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 17  1  0  0  0  0
  5 25  1  0  0  0  0
  6  8  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 16  1  0  0  0  0
 11 20  1  0  0  0  0
 12 15  2  0  0  0  0
 12 21  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  2  0  0  0  0
 14 22  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  2  0  0  0  0
 18 19  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
M  END

$$$$