Mrv0541 05061306432D          

 69 75  0  0  0  0            999 V2000
    5.5956    2.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8144    2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1941    1.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4129    2.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6317    2.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7782   -0.5454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3491    0.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1303   -0.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6239    0.5836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1477    1.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3599    1.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6508    1.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9310    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9203    0.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6293   -0.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1438   -0.8651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5437    2.2594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6185   -1.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8987   -1.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1897   -1.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2005   -0.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2112    0.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6780    2.8198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0549    3.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2158    2.5962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9971    2.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5086    0.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2284   -0.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2391   -1.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9589   -1.4062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6679   -0.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6572   -0.1594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3662    0.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3554    1.0873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6356    1.4904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4200   -3.8623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1291   -3.4405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8489   -3.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8596   -4.6686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9759   -2.5783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2561   -2.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5471   -2.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8273   -2.1938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1183   -2.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3985   -2.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3877   -1.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0968   -0.9657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0860   -0.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7950    0.2810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5579   -3.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2777   -3.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8166   -1.3689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1523   -2.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5301   -1.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9269   -2.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1341    3.4401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3992    4.2213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8552    4.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0461    4.6805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7809    3.8993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3249    3.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9419    2.5862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9718    3.7383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5021    5.3008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1204    5.6228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5764    6.2430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9266    1.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9374    0.2437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2068    1.4718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 25  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  4 23  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 21  1  0  0  0  0
 15 16  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 54  1  0  0  0  0
 21 22  1  0  0  0  0
 21 27  1  0  0  0  0
 23 56  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 54  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 46  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 48  1  0  0  0  0
 34 35  1  0  0  0  0
 35 67  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 44  1  0  0  0  0
 38 39  1  0  0  0  0
 38 50  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 42 50  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 47 52  1  0  0  0  0
 48 49  1  0  0  0  0
 50 51  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 56 57  1  0  0  0  0
 56 61  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 58 65  1  0  0  0  0
 59 60  1  0  0  0  0
 59 64  1  0  0  0  0
 60 61  1  0  0  0  0
 60 63  1  0  0  0  0
 61 62  1  0  0  0  0
 65 66  1  0  0  0  0
 67 68  2  0  0  0  0
 67 69  1  0  0  0  0
M  END