cxy0169
 OpenBabel09292510182D

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  425.4400 1047.3400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  338.0300 1136.6100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  468.4900 1004.3700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  443.2000 1030.8200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  325.0000 1153.4800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  302.9400 1183.2700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  464.2400 1018.3300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  482.0700  999.4500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  293.3800 1194.1600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  316.1200 1177.3100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  418.2100 1075.2800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  307.5600 1196.9100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  306.7800  785.1700    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  317.9000  794.7000    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  294.7400  792.6200    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  293.8100  840.9500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  322.5300  925.8500    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  335.2700  999.8500    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  316.7800  977.6300    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  329.5100 1051.6300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  320.3300 1040.6000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  324.5500 1065.1000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
225224  1  0  0  0  0
226224  1  0  0  0  0
M  END
>  <Formula>
C152N11O62

$$$$
cxy0169
 OpenBabel09292510182D

 13  2  0  0  0  0  0  0  0  0999 V2000
  324.5500 1065.1000    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  304.0500  903.6400    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  303.2900  941.8600    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  316.0300 1015.8600    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  280.5700  894.9800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  293.3000  968.9800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  306.0300 1042.9700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  295.3700 1108.1600    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  276.0700 1124.0900    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  279.5000 1147.4300    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  420.1200 1007.7000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  432.6300 1000.6600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  407.7800 1000.3900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
 12 11  1  0  0  0  0
 13 11  1  0  0  0  0
M  END
>  <Formula>
C2N4O6

$$$$
cxy0169
 OpenBabel09292510183D

 27 11  0  0  0  0  0  0  0  0999 V2000
  407.7800 1000.3900    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  387.0400 1044.8100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  299.5200 1132.8400    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  334.5000 1098.4500    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  442.8600  990.2200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  285.2300 1160.8500    0.0000 H   0  0  0  0  0 15  0  0  0  0  0  0
  451.5900 1019.0500    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  408.0000 1065.0700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  354.9200 1118.7400    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  313.5600 1161.2800    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  450.4300 1043.3300    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  337.5100 1160.7000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
   65.9600  720.2800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
   43.8400  704.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.7000  710.5800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   45.2000  690.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  493.1300 1008.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  509.1600 1001.1900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  509.2400  989.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  498.1900  980.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  484.6000  985.2300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  522.3700  983.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  280.9400  847.5300    0.0000 H   0  0  0  0  0 15  0  0  0  0  0  0
  316.9000  854.5200    0.0000 H   0  0  0  0  0 15  0  0  0  0  0  0
  369.5300 1062.6900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  383.4400 1058.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  534.1700  991.9000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 16 14  2  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 22 19  1  0  0  0  0
 22 27  1  0  0  0  0
 25 26  1  0  0  0  0
 26  2  1  0  0  0  0
M  END
>  <Formula>
C11N4O8

$$$$
