SCPAY0107
 OpenBabel09292510482D

 34 35  0  0  1  0  0  0  0  0999 V2000
  313.2900  188.5200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  300.6100  195.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  325.3000  195.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  320.1200  204.6100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  300.9400  210.0100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  312.9600  216.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  327.2900  217.2800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  189.5100  231.2800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  239.4400  231.2800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  288.2700  231.6100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  312.9600  230.9500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  226.7700  238.1100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  202.1900  238.1100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  251.0200  238.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.0400  238.1100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  300.6100  238.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  202.1900  252.4400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  226.7700  252.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  189.8400  259.2800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  214.0900  259.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  214.4200  272.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  315.8200  174.3000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  337.1000  188.8500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  242.2000  217.0600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  287.8300  216.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  217.1800  222.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  213.4300  231.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  263.0300  227.2000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  328.1700  238.6700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  284.8500  253.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  250.9100  252.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  222.6900  212.4300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  278.7900  263.8000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  292.0000  245.5200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 22  1  1  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
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
  9 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 34  1  1  0  0  0
 11 16  1  0  0  0  0
 11 29  1  1  0  0  0
 12 18  1  0  0  0  0
 12 26  1  1  0  0  0
 12 27  1  0  0  0  0
 13  8  1  6  0  0  0
 13 17  1  0  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
 14 31  2  0  0  0  0
 15 28  1  1  0  0  0
 15 30  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
 26 32  1  0  0  0  0
 30 33  1  0  0  0  0
M  END
>  <Formula>
C23HNO9

$$$$
