Mrv1652307282022252D          

 29 30  0  0  1  0            999 V2000
   -5.3912    6.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6325   -0.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0614   -0.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6404    4.5081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0297    0.6886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6616    1.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0556    7.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2352    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7502    6.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0858    6.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3469    1.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5209    4.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3469    0.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8558    4.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6009    5.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0614    1.5011    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7759    5.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1884    4.2781    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4739    2.2156    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4739    3.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8864    1.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2909    6.2151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7594    3.4531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1884    3.4531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8996    8.3898    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9298    7.0550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4780    2.0845    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9235    3.9035    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2708    2.4291    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  2  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
 10  9  1  0  0  0  0
 13  2  1  0  0  0  0
 13  3  1  0  0  0  0
 13 11  2  0  0  0  0
 14  4  1  0  0  0  0
 15 10  1  0  0  0  0
 15 14  2  0  0  0  0
 16 11  1  1  0  0  0
 17 12  1  0  0  0  0
 17 15  1  0  0  0  0
 18 12  1  0  0  0  0
 18 14  1  0  0  0  0
 19 16  1  0  0  0  0
 19 20  1  6  0  0  0
 21  5  1  0  0  0  0
 21  6  1  0  0  0  0
 21 16  1  0  0  0  0
 21 19  1  0  0  0  0
 22 17  2  0  0  0  0
 23 20  2  0  0  0  0
 18 24  1  6  0  0  0
 24 20  1  0  0  0  0
 25  8  1  0  0  0  0
 26  9  1  0  0  0  0
 16 27  1  6  0  0  0
 18 28  1  1  0  0  0
 19 29  1  1  0  0  0
M  END