Mrv0541 10101207442D          

 29 28  0  0  0  0            999 V2000
   -2.8579    8.7947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    8.3822    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5559    7.6677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7309    9.0967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    7.9697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    8.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    7.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    6.7322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    8.3822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    7.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    7.1447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    8.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    7.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    8.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    7.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    8.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    7.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    8.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    7.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    7.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    8.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    9.2072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    9.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   10.4447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   10.8572    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
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  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
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  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
 20 21  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
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END