LEPO41
  -OEChem-05022322033D

 18 19  0     0  0  0  0  0  0999 V2000
    1.2837    2.2374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2206   -1.8031   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1689   -1.8641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4364    0.1916    0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3694    2.2795   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0395    0.2474   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0217   -1.1489   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300    1.0145   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2732    0.8707   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4933    0.2292    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3946   -1.1048    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3130   -1.1492    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2453   -2.8134   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4436    0.7468    0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2727   -1.7394    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2350   -1.7180    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6400    2.8150    0.4534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3034    2.6713   -0.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  7  1  0  0  0  0
  2 11  1  0  0  0  0
  2 13  1  0  0  0  0
  3  7  2  0  0  0  0
  3 12  1  0  0  0  0
  4  9  1  0  0  0  0
  4 12  2  0  0  0  0
  5  9  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END

$$$$