HMPAY0008
 OpenBabel09292510482D

 48 54  0  0  1  0  0  0  0  0999 V2000
   71.2300   84.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   95.9600   84.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  120.8000   84.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  145.9600   84.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  170.8000   84.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  195.2000   84.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   58.9800   91.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   83.3800   91.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  108.5400   91.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  133.3800   91.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  158.2200   91.6200    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  207.7800   91.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   58.6500  106.0700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   83.3800  106.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  108.5400  106.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  133.3800  106.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  158.2200  106.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   71.2300  113.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   95.9600  113.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  120.8000  113.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  145.6300  113.0700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
   58.6500  134.5100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  145.6300  141.6300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  158.2200  148.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  133.3800  163.4000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  158.2200  163.4000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  182.9400  163.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  145.6300  170.4000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  195.5300  170.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  170.8000  184.8500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  182.9400  191.9600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  172.5500  216.3600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  122.9800   69.8500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
   95.4100   69.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  170.0300   69.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  219.8200   81.6700    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  182.7300   93.2600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  166.8600  103.6600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
   70.4700  127.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   95.4100  127.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  122.6600  127.4000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  144.9800  126.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  132.5000  148.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  169.8100  169.5300    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
  144.8700  184.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  194.7600  184.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  182.1800  205.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  121.1400  170.9900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  2  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 34  2  0  0  0  0
  3  9  1  0  0  0  0
  3 10  2  0  0  0  0
  3 33  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 11  1  0  0  0  0
  5 35  2  0  0  0  0
  5 37  1  0  0  0  0
  6 12  1  0  0  0  0
  6 37  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 38  1  1  0  0  0
 12 36  1  0  0  0  0
 13 18  1  0  0  0  0
 14 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 20  2  0  0  0  0
 16 21  1  0  0  0  0
 17 21  1  0  0  0  0
 18 39  1  0  0  0  0
 19 40  2  0  0  0  0
 20 41  1  0  0  0  0
 21 42  1  1  0  0  0
 22 39  1  0  0  0  0
 23 24  1  0  0  0  0
 23 42  1  6  0  0  0
 23 43  1  0  0  0  0
 25 28  1  0  0  0  0
 25 43  1  0  0  0  0
 25 48  1  1  0  0  0
 26 24  1  1  0  0  0
 26 28  1  0  0  0  0
 26 44  1  0  0  0  0
 27 29  1  0  0  0  0
 27 44  1  0  0  0  0
 28 45  1  1  0  0  0
 29 46  1  0  0  0  0
 30 31  1  0  0  0  0
 30 44  1  0  0  0  0
 30 45  1  6  0  0  0
 31 46  1  0  0  0  0
 31 47  1  1  0  0  0
 32 47  1  0  0  0  0
M  END
>  <Formula>
C33N3O12

$$$$
