Mrv2104 06072104332D          

 15 17  0  0  1  0            999 V2000
    4.9766    2.0578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6120    1.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3374    1.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0760    0.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3729   -0.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5569   -0.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1639   -0.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0098    0.5401    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1851    0.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1629    1.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3382    1.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1407    2.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9876    1.3648    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5007    2.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3090    2.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  6  0  0  0
 14 15  1  0  0  0  0
  2 15  1  0  0  0  0
 15  1  1  0  0  0  0
M  END