SCPAY0012
 OpenBabel09292510482D

 48 54  0  0  1  0  0  0  0  0999 V2000
  177.6500  195.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  227.4200  196.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  252.3600  197.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  276.4700  197.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  301.3200  197.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  202.9300  196.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  164.8400  202.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  189.7800  203.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  239.5500  204.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  264.0400  204.7800    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  214.6000  203.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  313.7500  204.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  164.5000  216.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  189.7800  217.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  214.6000  218.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  239.2100  218.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  264.0300  219.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  176.9600  224.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  201.9000  224.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  226.4500  225.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  251.3300  226.1800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  164.5400  245.9200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  263.7600  247.7000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  275.3800  240.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  276.4600  268.3600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  287.9500  247.5000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  303.4000  228.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  276.4600  282.7100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  288.2300  261.1900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  313.7000  223.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  312.6500  252.9200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  326.6300  245.1100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  339.0600  266.6300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  227.4200  182.5000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  202.9300  181.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  276.4700  183.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  326.1800  197.6000    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  288.9000  204.7800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  264.0400  190.4300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  176.9600  238.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  226.4500  239.8300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  201.9000  239.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  251.3300  240.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  263.3800  262.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  301.9600  243.9300    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
  300.0600  268.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  326.5700  230.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  339.0600  252.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  2  0  0  0  0
  2  9  2  0  0  0  0
  2 11  1  0  0  0  0
  2 34  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 10  1  0  0  0  0
  4 36  2  0  0  0  0
  4 38  1  0  0  0  0
  5 12  1  0  0  0  0
  5 38  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  6 35  2  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 39  1  1  0  0  0
 11 15  2  0  0  0  0
 12 37  1  0  0  0  0
 13 18  1  0  0  0  0
 14 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 20  2  0  0  0  0
 16 21  1  0  0  0  0
 17 21  1  0  0  0  0
 18 40  1  0  0  0  0
 19 42  2  0  0  0  0
 20 41  1  0  0  0  0
 21 43  1  1  0  0  0
 22 40  1  0  0  0  0
 23 24  1  0  0  0  0
 23 43  1  6  0  0  0
 23 44  1  0  0  0  0
 25 28  1  1  0  0  0
 25 29  1  0  0  0  0
 25 44  1  0  0  0  0
 26 24  1  1  0  0  0
 26 29  1  0  0  0  0
 26 45  1  0  0  0  0
 27 30  1  0  0  0  0
 27 45  1  0  0  0  0
 29 46  1  1  0  0  0
 30 47  1  0  0  0  0
 31 32  1  0  0  0  0
 31 45  1  0  0  0  0
 31 46  1  6  0  0  0
 32 47  1  0  0  0  0
 32 48  1  1  0  0  0
 33 48  1  0  0  0  0
M  END
>  <Formula>
C33N3O12

$$$$
