SCPAY0106
 OpenBabel09292510482D

 35 36  0  0  1  0  0  0  0  0999 V2000
  311.8000  227.0300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  299.6000  234.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  323.7800  234.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.7300  242.8600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  299.6000  247.9200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  311.8000  255.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  326.3100  255.1700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  239.1500  269.1300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  189.4600  269.5700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  287.4000  269.1300    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  311.8000  269.1300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  201.9900  276.0600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  226.5000  276.0600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  250.2500  276.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  275.5300  276.3900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  299.6000  276.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  202.4300  290.0200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  226.8300  290.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  189.7900  297.2700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  213.8600  297.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  213.8600  311.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  320.2700  214.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  335.6500  227.3600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  241.7800  255.1700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  286.8500  255.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  216.9400  260.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  212.9800  269.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  262.5600  265.1800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  326.7500  276.1700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  286.6300  280.0100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  283.7700  291.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  250.2500  290.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  314.8000  203.4600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  204.9800  261.3800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  295.7400  291.4300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1 22  1  0  0  0  0
  3 23  1  0  0  0  0
  4  6  1  0  0  0  0
  5  2  1  1  0  0  0
  5  6  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 24  1  1  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 25  1  0  0  0  0
 10 30  1  1  0  0  0
 11 16  1  0  0  0  0
 11 29  1  1  0  0  0
 12  9  1  6  0  0  0
 12 17  1  0  0  0  0
 12 27  1  0  0  0  0
 13 18  1  0  0  0  0
 13 26  1  1  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
 14 32  2  0  0  0  0
 15 28  1  1  0  0  0
 15 31  1  0  0  0  0
 17 19  1  6  0  0  0
 17 20  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 22 33  1  0  0  0  0
 26 34  1  0  0  0  0
 31 35  1  0  0  0  0
M  END
>  <Formula>
C24HNO9

$$$$
