LB3SZ9
  -OEChem-05022322263D

 31 32  0     0  0  0  0  0  0999 V2000
   -4.2487    1.4482   -0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3843   -1.0854   -0.0033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9206    1.3205   -0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9446    0.7815    0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7554    0.4858    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9055   -0.9154    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2595   -1.5014    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5403    1.0353    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2457   -1.7246    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6691    0.2160    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2087    0.7886   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3239   -0.6892   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5222   -1.1634    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7596    2.7726    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4391   -2.9931    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1822    0.1245    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3328    1.0997    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6914    2.1119    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1736   -2.8094    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3339   -1.0885   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3438   -1.8657    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2188    3.0806   -0.9001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2200    3.0798    0.9013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7279    3.2814   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9872   -3.4402    0.8921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9868   -3.4398   -0.8917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4973   -3.2780   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9690    1.7992    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2697    1.7483    0.8789 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3006    1.7088   -0.9071 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2805    0.5549    0.0302 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 16  2  0  0  0  0
  3  5  1  0  0  0  0
  3 11  1  0  0  0  0
  3 14  1  0  0  0  0
  4 10  1  0  0  0  0
  4 16  1  0  0  0  0
  4 28  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 12  2  0  0  0  0
  7 15  1  0  0  0  0
  8 10  2  0  0  0  0
  8 18  1  0  0  0  0
  9 13  2  0  0  0  0
  9 19  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 17  1  0  0  0  0
 17 29  1  0  0  0  0
 17 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END

$$$$