HMPAY0285
 OpenBabel09292510482D

 50 51  0  0  1  0  0  0  0  0999 V2000
  104.9400   41.6200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   92.6900   63.3300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  117.6100   63.3300    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  129.8600   70.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  154.6800   70.3100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  105.2600   70.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  105.2600   85.3500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  154.6800   85.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  142.4300   92.0100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  167.3500   92.0100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  142.4300  106.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  167.3500  106.4000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  179.6000  113.0700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  155.1100  128.1000    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  207.6400  132.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  142.4300  135.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  166.9200  135.2000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  193.2400  135.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  214.3000  145.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  167.3500  149.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  142.4300  149.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  205.1700  155.5000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  129.4300  157.2200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  179.2800  156.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  231.8100  164.6300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  207.9600  169.4600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  221.6100  174.0800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  224.8300  188.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  200.2300  193.3100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  241.2700  206.6400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  254.9100  210.8300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  257.7000  225.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  117.0800   48.0700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  141.5700   62.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  129.4300   84.1700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  154.1400  112.9600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  129.1100  113.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  178.8500  127.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  191.5300  148.6200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  178.7400  170.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  196.7900  178.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  237.7200  191.3800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  213.0100  196.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  265.1200  200.5100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  250.5000  237.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  257.7000  250.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  272.1000  250.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  279.3000  237.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  272.1000  225.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  230.7400  216.4600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1 33  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 33  1  0  0  0  0
  4 34  2  0  0  0  0
  4 35  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  6  0  0  0
  9 35  1  0  0  0  0
  9  8  1  0  0  0  0
 11 36  1  0  0  0  0
 11 37  2  0  0  0  0
 12 36  1  0  0  0  0
 13 38  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 36  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 21  1  0  0  0  0
 17 20  1  1  0  0  0
 17 38  1  0  0  0  0
 18 39  1  0  0  0  0
 20 24  1  0  0  0  0
 21 23  1  0  0  0  0
 22 26  1  6  0  0  0
 22 39  1  0  0  0  0
 22 19  1  0  0  0  0
 24 39  1  0  0  0  0
 24 40  2  0  0  0  0
 26 27  1  0  0  0  0
 26 41  1  6  0  0  0
 27 25  1  6  0  0  0
 27 28  1  0  0  0  0
 28 42  1  0  0  0  0
 28 43  2  0  0  0  0
 29 41  1  0  0  0  0
 30 31  1  0  0  0  0
 30 42  1  0  0  0  0
 30 50  1  6  0  0  0
 31 32  1  0  0  0  0
 31 44  1  6  0  0  0
 32 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 32  1  0  0  0  0
M  END
>  <Formula>
C38N5O7

$$$$
