Mrv0541 08141218052D          

 32 31  0  0  0  0            999 V2000
   -1.8359   -3.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0433   -3.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4488   -3.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3438   -3.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9383   -2.8299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309   -3.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3254   -2.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1180   -2.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5051   -2.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0996   -1.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8922   -2.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4867   -1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4223    0.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8646   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0352   -0.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2609   -0.7705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6296    0.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6665   -1.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2794   -1.6858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0167    0.8312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2701   -2.7154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4315    1.2888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4775   -2.4866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2201   -1.0218    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.0760    0.1672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2425    0.1447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0536   -0.9993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8738   -1.1138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6481   -0.4273    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.1272   -1.6858    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3162   -3.5163    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 18 14  1  0  0  0  0
 18 16  1  0  0  0  0
 19 15  1  0  0  0  0
 19 17  1  0  0  0  0
 20 13  1  0  0  0  0
 21 14  1  0  0  0  0
 22 15  1  0  0  0  0
 23 18  1  0  0  0  0
 24 20  2  0  0  0  0
 27 16  1  0  0  0  0
 28 17  1  0  0  0  0
 29 19  1  0  0  0  0
 29 20  1  0  0  0  0
 30 25  1  0  0  0  0
 30 26  2  0  0  0  0
 30 27  1  0  0  0  0
 30 28  1  0  0  0  0
 31  7  1  0  0  0  0
 32  8  1  0  0  0  0
M  CHG  1  25  -1
M  END