Mrv1652305152100102D          

 21 21  0  0  1  0            999 V2000
    9.3920    1.5505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9031   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7610   -1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9070    0.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6176    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3687    1.1025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5617    0.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6016    0.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7610   -0.3020    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0866    0.9693    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7812    0.3881    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4755    0.1105    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0465    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7510    1.7229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0465    0.9355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3320   -0.3020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2291   -0.2250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4755   -0.7145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4221    0.2156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0768   -0.3821    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7836    0.5599    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  7  6  1  0  0  0  0
  9  3  1  6  0  0  0
 10  4  1  0  0  0  0
 10  8  1  0  0  0  0
 11  6  1  0  0  0  0
 11  8  1  6  0  0  0
 12  7  1  0  0  0  0
 12  9  1  6  0  0  0
 13  9  1  0  0  0  0
 10 14  1  1  0  0  0
 15 13  2  0  0  0  0
 16  5  1  0  0  0  0
 16 13  1  0  0  0  0
 17 11  1  0  0  0  0
 17 12  1  0  0  0  0
  9 18  1  1  0  0  0
 10 19  1  1  0  0  0
 11 20  1  1  0  0  0
 12 21  1  1  0  0  0
M  END