SCPAY0033
 OpenBabel09292510482D

 44 51  0  0  1  0  0  0  0  0999 V2000
  256.9700  219.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  283.1100  218.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  232.5100  222.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  270.2100  224.7800    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  245.5600  227.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  182.6700  229.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  221.3300  231.0600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  289.0700  231.5400    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  277.8100  233.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  176.8100  242.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  275.2000  239.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  247.5400  242.1900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  222.9800  245.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  198.5100  249.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  236.0300  250.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  176.4700  254.9900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  164.0700  258.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  190.2100  261.1900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  176.4700  265.2900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  151.5600  265.2900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  212.0200  268.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  138.8200  272.9300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  198.5100  272.9300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  176.4700  280.1300    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  126.7500  280.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  151.5600  280.1300    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  190.2100  284.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  139.4900  286.9900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  164.0700  286.9900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  114.6800  287.4400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  114.3500  301.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  139.4900  301.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  164.4000  301.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  127.0800  309.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  152.0000  309.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  169.7200  217.0100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  302.7400  235.9000    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  161.6300  243.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  211.4700  253.8800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  134.8300  258.4200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  163.5200  272.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  150.8900  294.6400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  175.9200  294.4100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  101.3900  308.9200    0.0000 O   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  4  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  2  0  0  0  0
  3  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 10  1  0  0  0  0
  6 36  1  0  0  0  0
  7 13  2  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 37  1  0  0  0  0
 10 38  2  0  0  0  0
 12 15  2  0  0  0  0
 13 15  1  0  0  0  0
 13 39  1  0  0  0  0
 14 18  1  0  0  0  0
 14 39  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 10  1  6  0  0  0
 18 19  1  0  0  0  0
 18 23  1  0  0  0  0
 19 16  1  6  0  0  0
 19 24  1  0  0  0  0
 20 26  1  0  0  0  0
 20 40  1  6  0  0  0
 21 39  1  0  0  0  0
 23 21  1  1  0  0  0
 23 27  1  0  0  0  0
 24 27  1  0  0  0  0
 24 29  1  0  0  0  0
 24 43  1  1  0  0  0
 25 28  1  0  0  0  0
 25 30  2  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 26 42  1  1  0  0  0
 28 22  1  6  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 29 41  1  6  0  0  0
 30 31  1  0  0  0  0
 31 34  1  0  0  0  0
 31 44  2  0  0  0  0
 32 34  2  0  0  0  0
 32 35  1  0  0  0  0
 33 35  1  0  0  0  0
M  END
>  <Formula>
C35H3N2O4

$$$$
