Mrv1652305221920352D          

 46 50  0  0  1  0            999 V2000
    3.4238   -3.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0069   -4.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5029   -2.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340   -1.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9919   -1.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6942   -2.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7656   -3.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5979   -1.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8910   -6.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1846   -2.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6461   -3.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3803   -1.6040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8297   -0.9061    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7105   -6.4246    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6340   -2.5762    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2021   -7.0872    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0217   -6.9928    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3497   -6.2358    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4111   -4.0033    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8581   -5.5732    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0058   -4.7218    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3142   -4.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1484   -3.2212    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2197   -4.1668    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8297   -2.7598    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1846   -1.4204    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5629   -7.2760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8577   -3.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1372   -2.3924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8741   -7.8442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5132   -7.6554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1693   -6.1414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0327   -5.3917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8267   -0.6771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0386   -5.6676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1862   -4.8162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5639   -5.3294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6461   -0.1017    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3825   -7.1816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4538   -2.4839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6937   -7.7498    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5301   -6.3302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8413   -6.8984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5898   -3.9252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6777   -5.4788    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8253   -4.6274    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  6  3  1  0  0  0  0
  7  3  1  0  0  0  0
 13  4  1  0  0  0  0
 13  8  1  0  0  0  0
 14  9  1  1  0  0  0
 15  5  1  0  0  0  0
 16 14  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 20 18  1  0  0  0  0
 21 19  1  0  0  0  0
 23  1  1  1  0  0  0
 23  6  1  1  0  0  0
 15 23  1  1  0  0  0
 23 19  1  0  0  0  0
 24  2  1  6  0  0  0
 24  7  1  0  0  0  0
 24 19  1  0  0  0  0
 24 22  1  0  0  0  0
 25  8  1  0  0  0  0
 25 10  1  0  0  0  0
 25 11  1  1  0  0  0
 25 15  1  0  0  0  0
 26 10  1  0  0  0  0
 26 12  1  6  0  0  0
 26 13  1  0  0  0  0
 27  9  1  0  0  0  0
 28 11  2  0  0  0  0
 29 12  1  0  0  0  0
 16 30  1  6  0  0  0
 17 31  1  6  0  0  0
 18 32  1  6  0  0  0
 33 22  2  0  0  0  0
 26 34  1  1  0  0  0
 35 14  1  0  0  0  0
 35 20  1  0  0  0  0
 20 36  1  1  0  0  0
 21 36  1  1  0  0  0
 37 21  1  0  0  0  0
 37 22  1  0  0  0  0
 13 38  1  1  0  0  0
 14 39  1  6  0  0  0
 15 40  1  6  0  0  0
 16 41  1  1  0  0  0
 17 42  1  6  0  0  0
 18 43  1  1  0  0  0
 19 44  1  6  0  0  0
 20 45  1  6  0  0  0
 21 46  1  1  0  0  0
M  END