Mrv1652303302020062D          

 62 61  0  0  1  0            999 V2000
   -4.5347   -7.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7125   -7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2427   -7.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4205   -7.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9506   -6.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1284   -6.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6586   -5.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1636   -6.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6335   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4557   -5.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9255   -4.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7477   -4.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2175   -4.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0397   -4.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5096   -3.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3318   -3.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6842   -4.3328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8016   -2.9087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6238   -2.9765    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0937   -2.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9159   -2.3662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3857   -1.6881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2079   -1.7559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0333   -0.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5032   -0.2639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1508    0.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6206    1.1602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2682    1.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7381    2.5843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3857    3.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8555    4.0084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6777    3.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1476    4.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7952    5.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2650    6.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0872    5.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5571    6.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3793    6.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8491    7.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6713    7.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9762   -3.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5064   -4.4006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8587   -5.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6810   -5.2144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3889   -5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7413   -6.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2715   -7.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6238   -7.9948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1540   -8.6730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3318   -8.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9794   -7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1572   -7.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8048   -7.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9826   -6.9776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5128   -7.6557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6906   -7.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2207   -8.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5731   -9.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1033   -9.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4557  -10.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9858  -11.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2715   -2.2305    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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 19 18  1  6  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  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 31 30  1  4  0  0  0
 31 32  2  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
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 19 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 43 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 52 51  1  4  0  0  0
 52 53  2  0  0  0  0
 53 54  1  0  0  0  0
 55 54  1  4  0  0  0
 55 56  2  0  0  0  0
 56 57  1  0  0  0  0
 58 57  1  4  0  0  0
 58 59  2  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 19 62  1  1  0  0  0
M  END