Mrv0541 02241209022D          

 40 43  0  0  0  0            999 V2000
   -1.8460   -1.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1310   -1.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4160   -1.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4160   -0.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1310   -0.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1310    0.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4160    1.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2978    0.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3844    1.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3844   -0.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2978   -0.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0828   -0.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5682    0.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0828    1.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8460    0.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8460   -0.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5596   -0.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2747   -0.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2747   -1.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9883   -1.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7859    2.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3372    1.8446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1443    2.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6972    1.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5043    1.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0556    0.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8629    1.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3372   -1.0593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0289   -2.3011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5596   -1.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0904   -2.3011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8013    0.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4156    0.5205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1172    1.9188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7859   -1.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0388   -2.4579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0227   -1.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7019   -1.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4156   -1.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7019   -0.4324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 30  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  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 28  1  0  0  0  0
 13 14  1  0  0  0  0
 14 22  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 30  1  0  0  0  0
 20 38  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 32  1  0  0  0  0
 27 33  1  0  0  0  0
 27 34  2  0  0  0  0
 28 35  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  2  0  0  0  0
M  END