SCPAY0035
 OpenBabel09292510482D

 47 54  0  0  1  0  0  0  0  0999 V2000
  292.1900  177.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.3100  180.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  320.0500  181.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  305.4100  183.3100    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  280.6400  186.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  216.1100  189.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  255.8900  189.3900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  314.0900  194.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  210.7700  202.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  282.2000  199.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  327.4400  200.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  257.8800  203.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  302.7300  202.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  270.8800  208.6000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  210.1200  214.9100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  328.8300  214.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  197.3900  218.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  304.0500  217.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  224.2400  220.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  184.9900  225.2900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  210.1200  225.2900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  317.0800  222.8800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  172.2600  232.3500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  232.2700  232.3500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  184.9900  239.4100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  159.8500  239.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  210.1200  239.4100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  223.8200  243.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  197.7200  246.3600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  147.5500  246.3600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  173.0000  246.3600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  147.5500  260.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  172.5800  260.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  197.7200  260.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  160.2800  267.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  184.9900  267.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  203.3800  178.1200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  195.2600  204.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  246.5000  212.0000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  231.7300  209.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  168.3000  218.4400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  245.4200  227.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  197.0700  232.4600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  318.6800  237.1900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  184.5600  253.6400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  134.3900  267.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  210.1200  253.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  5  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  8  1  0  0  0  0
  5 10  2  0  0  0  0
  6  9  1  0  0  0  0
  6 37  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  9 38  2  0  0  0  0
 10 14  1  0  0  0  0
 11 16  1  0  0  0  0
 12 14  2  0  0  0  0
 13 18  1  0  0  0  0
 16 22  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19  9  1  6  0  0  0
 19 21  1  0  0  0  0
 19 24  1  0  0  0  0
 19 40  1  0  0  0  0
 20 25  1  0  0  0  0
 20 41  1  6  0  0  0
 21 15  1  6  0  0  0
 21 27  1  0  0  0  0
 22 44  1  0  0  0  0
 24 28  1  1  0  0  0
 24 42  1  0  0  0  0
 25 29  1  0  0  0  0
 25 31  1  0  0  0  0
 25 45  1  1  0  0  0
 26 30  2  0  0  0  0
 26 31  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 47  1  1  0  0  0
 29 34  1  0  0  0  0
 29 43  1  6  0  0  0
 30 32  1  0  0  0  0
 31 23  1  6  0  0  0
 31 33  1  0  0  0  0
 32 35  1  0  0  0  0
 32 46  2  0  0  0  0
 33 35  2  0  0  0  0
 33 36  1  0  0  0  0
 34 36  1  0  0  0  0
 39 12  1  1  0  0  0
 40 39  1  0  0  0  0
 42 39  1  0  0  0  0
M  END
>  <Formula>
C37H3NO6

$$$$
