Mrv1652303192001563D          

 44 48  0  0  0  0            999 V2000
   -6.5519   -5.1908    0.5539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4328   -4.2224    0.5894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2647   -3.3538   -0.4711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2660   -2.4322   -0.5252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3568   -2.3272    0.5077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2574   -1.3527    0.5007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6564   -0.0430    1.1297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6043    0.9498    1.1425 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2030    1.9699    0.2279 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2271    2.2236    0.4464 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2491    1.3141   -0.0157 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1942    1.8324   -0.7313 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   -0.0604    0.1837 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4991   -0.8340   -0.3549 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3912   -2.2882    0.0319 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4716   -3.1177   -0.4768 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6426   -3.3451    0.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6608   -4.1328   -0.2949 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5068   -4.7344   -1.5393 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5155   -5.5346   -2.0641 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3238   -4.5217   -2.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3337   -3.7239   -1.7145 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2848    2.1381    1.9581 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9870    2.8012    2.8272 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9375    3.8520    2.4905 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2393    3.7144    2.9908 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1854    4.6748    2.7528 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9146    5.8076    2.0224 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8759    6.7792    1.7822 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6225    5.9269    1.5365 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3282    7.0766    0.7888 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6557    4.9715    1.7654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6978    1.0628    2.2386 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6720    0.3851    3.3196 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7967    2.0128   -1.0734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1566    2.2379   -1.1962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8213    2.2748   -2.3897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1216    2.0792   -3.5723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8284    2.1216   -4.7925 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7721    1.8542   -3.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0435    1.6557   -4.6385 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1186    1.8223   -2.2357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5094   -3.2002    1.5953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5342   -4.1333    1.6320 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  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  6  0  0  0
 11 12  2  0  0  0  0
 11 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
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 10 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
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 23 33  1  0  0  0  0
 33 34  2  0  0  0  0
  9 35  1  6  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  2  0  0  0  0
  5 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44  2  1  0  0  0  0
 33  8  1  0  0  0  0
 42 35  1  0  0  0  0
 22 16  1  0  0  0  0
 32 25  1  0  0  0  0
M  END