CHHPAY0063
 OpenBabel09292510482D

 48 53  0  0  1  0  0  0  0  0999 V2000
  170.2300   81.2200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  301.7300   75.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  291.5700   65.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  298.0100   89.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  304.4500  113.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  165.7900   94.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  189.4200  102.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  140.1400   89.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  151.7500   97.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  175.3900  105.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  199.0300  113.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  277.7200   69.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  284.1500   93.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  290.5800  117.5400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  114.4900   94.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  274.0100   83.3900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  280.4400  107.3900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  147.3100  111.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  170.9500  119.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  194.5900  126.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  132.9600  111.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  104.8900  105.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  180.5600  129.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   90.8700  102.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  123.3600  122.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  109.3300  119.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   99.7200  129.8400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   85.7000  126.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   96.7400  143.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   83.0900  148.3000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  308.1600   99.9600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  314.5900  123.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  213.0600  110.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  110.0600   81.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  128.5300   97.8500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  286.8700  131.4000    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  156.9200  122.1600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  204.1900  137.5200    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   81.2600  113.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  110.3900  139.4400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
   76.1000  137.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  217.5000   96.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  231.5300   93.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  235.9700   79.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  250.0000   76.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  253.7200   63.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  267.5800   59.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  260.1500   87.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4 13  2  0  0  0  0
  4 31  1  0  0  0  0
  5 14  1  0  0  0  0
  5 31  1  0  0  0  0
  5 32  2  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 35  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  2  0  0  0  0
 11 33  1  0  0  0  0
 12 16  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  1  0  0  0
 14 36  1  0  0  0  0
 15 22  1  0  0  0  0
 15 34  2  0  0  0  0
 15 35  1  0  0  0  0
 18 21  1  0  0  0  0
 18 37  2  0  0  0  0
 19 23  2  0  0  0  0
 19 37  1  0  0  0  0
 20 23  1  0  0  0  0
 20 38  1  0  0  0  0
 21 25  2  0  0  0  0
 21 35  1  0  0  0  0
 22 24  1  0  0  0  0
 22 26  2  0  0  0  0
 24 39  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
 27 29  1  0  0  0  0
 27 40  1  1  0  0  0
 28 39  1  0  0  0  0
 28 41  2  0  0  0  0
 29 30  1  0  0  0  0
 33 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
 45 46  1  0  0  0  0
 45 48  2  0  0  0  0
 46 47  1  0  0  0  0
 47 12  1  0  0  0  0
M  END
>  <Formula>
C34FN4O9

$$$$
