
  Mrv1822 02182011342D          

 39 43  0  0  0  0            999 V2000
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   -2.2444    4.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4384    4.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9268    6.3356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1123    6.1616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8688    5.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0406    5.3497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2316    6.1308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4352    6.6389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4327    4.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2676    4.7404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7353    4.0620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6148    5.4950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2923    5.9176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5400    6.7061    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0489    7.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5262    8.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3259    6.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3148    7.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0259    8.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7453    7.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7478    6.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0394    6.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0467    5.7330    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0190    9.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3006    9.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2930   10.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0033   10.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7224   10.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7262    9.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4399    9.0335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5905    9.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9972   11.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2807   11.9055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5679   11.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8518   11.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1390   11.4846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2264   12.6350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4773   12.6350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  4  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  3  6  2  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  1  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 15 14  1  1  0  0  0
 15 16  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  2  0  0  0  0
 18 23  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 25  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 25 26  2  0  0  0  0
 25 30  1  0  0  0  0
 26 27  1  0  0  0  0
 26 32  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 33  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 36 39  1  0  0  0  0
M  END
$$$$
