cxy0375
 OpenBabel09292510182D

  7  6  0  0  0  0  0  0  0  0999 V2000
  278.0400  176.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  278.0400  147.2500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  265.9600  155.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  253.2300  176.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  290.7800  169.0200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  264.4400  172.6100    0.0000 N   0  3  0  0  0  3  0  0  0  0  0  0
  246.0300  188.7800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  6  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  1  1  0  0  0  0
M  CHG  1   6   1
M  END
>  <Formula>
C6N+

$$$$
cxy0375
 OpenBabel09292510182D

  7  6  0  0  0  0  0  0  0  0999 V2000
  327.4300  177.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  327.4300  148.4500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  315.3500  156.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  302.6200  177.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  340.1700  170.2200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  313.8300  173.8100    0.0000 N   0  3  0  0  0  3  0  0  0  0  0  0
  298.8900  191.4200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  6  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  1  1  0  0  0  0
M  CHG  1   6   1
M  END
>  <Formula>
C6N+

$$$$
cxy0375
 OpenBabel09292510182D

100112  0  0  1  0  0  0  0  0999 V2000
  233.4500   78.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  254.9900   90.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.6100   97.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  233.7800  104.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  248.2900  104.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.6100  111.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  253.1200  116.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  180.2600  117.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.6300  120.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  194.0000  121.3900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  216.5300  121.7200    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  242.2400  125.5700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  139.7100  129.8500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  153.4400  129.8500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  198.1700  134.6900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  212.3500  135.1300    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  109.3700  139.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  135.0900  143.1500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
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  103.1100  160.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  117.5100  159.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   96.4100  172.8200    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
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  116.5200  206.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  246.5300   77.8700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  131.4600   87.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  225.3200   90.8400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  117.5100  102.2700    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
  131.4600  101.9400    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
  175.9700  101.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  204.3300  112.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  120.9100  145.6800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   97.6100  146.5600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  190.2600  145.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  224.1100  146.2300    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  145.7500  150.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  204.3300  160.4100    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
  190.4800  162.0500    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
  174.2100  160.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  124.7600  171.1800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  103.1100  184.0300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  358.1700  201.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  372.4400  201.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  350.6500  214.0600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  379.5300  214.3900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  358.1700  226.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  372.4400  226.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  187.9900  229.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  237.1200  229.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  200.3800  236.5200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
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  274.1900  236.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  323.3200  236.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  382.0700  236.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  175.4800  250.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  200.8200  250.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  347.8800  250.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  382.4000  250.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  188.3200  257.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  163.4200  257.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  357.8400  261.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  372.4400  261.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  188.3200  272.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  162.9800  272.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  351.0900  273.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  379.5300  273.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  372.7800  285.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  187.2100  213.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  261.1300  213.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  334.8200  213.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  212.0000  223.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
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  174.9300  235.1900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
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  347.1100  235.4100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  406.0800  226.8600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  414.0000  239.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  402.6000  251.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  420.4800  226.8600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
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  161.4000  226.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  147.6000  256.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   82.0100  172.8200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  116.5200  220.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  1 28  1  0  0  0  0
  1 30  2  0  0  0  0
  2  5  1  0  0  0  0
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  3  6  1  0  0  0  0
  3 27  1  0  0  0  0
  4  5  2  0  0  0  0
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  4 37  1  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  2  0  0  0  0
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 10  8  1  6  0  0  0
 10 15  1  0  0  0  0
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 26100  1  0  0  0  0
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 95 97  2  0  0  0  0
 96 85  1  0  0  0  0
100 94  1  0  0  0  0
M  CHG  2  31  -1  43  -1
M  END
>  <Formula>
C61FN18O15P2S3--

$$$$
