Mrv0541 02241223412D          

 46 45  0  0  1  0            999 V2000
   -3.3768   -4.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5667   -4.6516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0266   -4.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2164   -4.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6763   -3.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1338   -3.7161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6739   -3.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4840   -3.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0241   -2.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8342   -2.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3743   -2.1570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1845   -2.3129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7246   -1.6893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5347   -1.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748   -1.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8849   -1.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250   -0.7538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2351   -0.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7752   -0.2861    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5052    0.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6950    0.6494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    1.4289    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.2046    1.6990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6454    1.1589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1550    2.2085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5854   -0.4420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1254    0.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8554    0.9612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9356    0.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4757    0.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2858    0.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8259    1.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6360    0.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1761    1.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9862    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5263    2.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3365    1.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8766    2.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6065    3.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1466    3.9235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8766    4.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4167    5.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1466    6.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6867    6.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4167    7.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3153    0.3375    0.0000 H   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  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 14  1  4  0  0  0
 15 16  2  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  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 19 26  1  6  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 36 35  1  4  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 39 38  1  4  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 19 46  1  1  0  0  0
M  END