SCPAY0009
 OpenBabel09292510482D

 28 29  0  0  1  0  0  0  0  0999 V2000
  523.1300  244.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  487.0400  232.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  508.7900  245.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  480.0900  245.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  465.7500  245.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  423.5600  222.1500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  444.0000  233.8400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  487.0200  258.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  416.4300  234.6000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  437.3200  246.1800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  458.3700  259.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  479.6300  270.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  422.8900  246.2500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  465.8600  271.2600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  487.0300  282.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  501.3900  232.7300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  479.6400  220.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  530.5300  257.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  458.3500  233.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  416.1600  209.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  436.7000  221.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  402.0800  234.8600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  444.7200  258.4700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  415.9400  258.8000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  480.0900  295.4600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  544.8800  256.8000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  423.1100  197.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  401.8100  210.1100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 18  1  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  2  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5 11  1  0  0  0  0
  5 19  1  0  0  0  0
  6  9  1  0  0  0  0
  6 20  1  6  0  0  0
  6 21  1  0  0  0  0
  7 10  1  0  0  0  0
  7 19  1  6  0  0  0
  7 21  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 22  1  1  0  0  0
 10 13  1  0  0  0  0
 10 23  1  1  0  0  0
 11 14  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 24  1  6  0  0  0
 15 25  1  0  0  0  0
 18 26  1  0  0  0  0
 20 27  2  0  0  0  0
 20 28  1  0  0  0  0
M  END
>  <Formula>
C17NO10

$$$$
