SCPAY0093
 OpenBabel09292510482D

 35 39  0  0  1  0  0  0  0  0999 V2000
  473.7500  231.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  461.4300  238.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  499.6100  249.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  486.1900  252.8400    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  473.4200  260.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  489.8200  266.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  515.6800  270.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  515.6800  284.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  503.6800  291.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  528.1100  291.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  503.6800  306.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  528.4400  306.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  516.1200  313.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  515.6800  327.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  490.9200  327.5500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  541.2100  328.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  550.6700  339.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  529.8700  349.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  543.4100  351.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  458.4600  369.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  538.3500  375.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  447.9000  379.7100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  485.4200  238.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  460.6600  252.5100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  502.9100  262.8500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  490.1500  312.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  527.6700  334.1500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  505.6700  351.9800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  547.3700  364.8600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  524.0400  372.5600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  548.4700  390.3800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 27  1  0  0  0  0
  2 28  1  0  0  0  0
  3  4  1  0  0  0  0
  3 29  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 27  1  0  0  0  0
  5 28  1  0  0  0  0
  6 29  1  0  0  0  0
  7  8  1  0  0  0  0
  7 29  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 30  1  0  0  0  0
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 14 31  1  0  0  0  0
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 19 33  2  0  0  0  0
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 23 26  1  0  0  0  0
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 25 34  2  0  0  0  0
 25 35  1  0  0  0  0
M  END
>  <Formula>
C26N7O2

$$$$
