HMPAY0287
 OpenBabel09292510482D

 51 52  0  0  1  0  0  0  0  0999 V2000
  254.4800   44.5800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  254.4800   59.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  329.8300   59.1300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  355.4100   58.8100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  200.9600   63.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  215.0900   66.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  266.8900   66.0900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  342.5700   66.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  193.6800   75.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  242.0600   80.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.3200   79.9000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  292.4800   79.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  343.0000   80.2200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  203.3100   85.3600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  254.4800   86.7500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  304.8900   86.7500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  228.8900   86.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  329.5100   86.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  200.6400   99.1700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  304.8900  100.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  279.7400  100.9900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  355.4100  100.9900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  186.7200  103.3400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  267.3200  108.1600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  292.1500  107.8400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  317.4200  107.8400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  183.6200  117.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  208.2400  122.3900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  167.0300  134.8100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  152.9000  139.3100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  177.8400  144.1200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  149.7900  152.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  136.3100  156.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  160.8200  162.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  133.2000  170.7700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  157.7100  175.9100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  143.9100  180.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  291.6200   65.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  216.2600   79.3600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  316.8800   79.1500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  279.2000   86.1100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  354.3400   86.2100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  228.5700   99.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  253.9400  100.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  329.0800   99.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  210.4800  107.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  169.2700  120.4700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  194.0000  125.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  141.5500  128.9200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  176.5400   93.1600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  279.2000   58.6200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6 39  1  0  0  0  0
  7 11  1  0  0  0  0
  7 51  1  1  0  0  0
 10 17  1  0  0  0  0
 11 15  1  0  0  0  0
 11 41  1  1  0  0  0
 12 16  1  0  0  0  0
 12 38  2  0  0  0  0
 12 41  1  0  0  0  0
 13 18  1  1  0  0  0
 13 42  1  0  0  0  0
 13  8  1  0  0  0  0
 14  9  1  0  0  0  0
 14 19  1  1  0  0  0
 14 39  1  0  0  0  0
 15 10  1  1  0  0  0
 15 44  1  0  0  0  0
 16 20  1  0  0  0  0
 16 40  1  0  0  0  0
 17 39  1  0  0  0  0
 17 43  2  0  0  0  0
 18 40  1  0  0  0  0
 18 45  2  0  0  0  0
 19 23  1  0  0  0  0
 19 46  1  1  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 41  1  0  0  0  0
 22 42  1  0  0  0  0
 23 27  1  0  0  0  0
 23 50  1  1  0  0  0
 24 44  1  0  0  0  0
 27 47  1  0  0  0  0
 27 48  2  0  0  0  0
 28 46  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  1  0  0  0
 29 47  1  0  0  0  0
 30 32  1  0  0  0  0
 30 49  1  1  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  2  0  0  0  0
 36 37  1  0  0  0  0
M  END
>  <Formula>
C39N5O7

$$$$
