SCPAY0052
 OpenBabel09292510482D

 47 49  0  0  1  0  0  0  0  0999 V2000
  284.0600  226.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  309.5700  226.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  271.8600  233.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  358.4800  239.7600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  345.9500  247.4500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  296.7000  247.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  321.4400  247.4500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  333.6400  254.3800    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  358.4800  254.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  284.0600  254.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  309.2400  254.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  283.7300  269.1100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  309.2400  269.1100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  334.0800  269.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  296.7000  276.0300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  346.2800  276.0300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  147.5300  290.4300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  173.0300  290.4300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  197.8800  290.4300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  222.2800  290.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  247.1300  290.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  271.8600  290.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  296.7000  290.4300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  321.7700  290.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  346.2800  290.4300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  185.2400  297.3600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  209.7500  297.3600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  234.1500  297.3600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  284.0600  297.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  160.5000  297.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  259.3300  297.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  334.0800  297.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  226.7900  309.8900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  185.2400  312.7500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  284.5000  311.9800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  308.3600  211.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  295.9300  233.1600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  321.0000  233.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  271.5300  248.0000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  345.4000  261.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  370.3500  262.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  321.0000  276.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  176.0000  276.5800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  209.4200  283.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  308.5800  297.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  362.0000  297.6900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  245.4800  310.4400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 37  1  0  0  0  0
  2 36  2  0  0  0  0
  2 37  1  0  0  0  0
  2 38  1  0  0  0  0
  3 39  1  0  0  0  0
  4  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 37  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 38  1  1  0  0  0
  8  5  1  6  0  0  0
  8 14  1  0  0  0  0
  8 40  1  0  0  0  0
  9 40  1  0  0  0  0
  9 41  2  0  0  0  0
 10 39  1  0  0  0  0
 11 13  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 12  1  6  0  0  0
 15 23  1  0  0  0  0
 16 25  1  0  0  0  0
 17 30  1  0  0  0  0
 18 26  1  0  0  0  0
 18 30  1  0  0  0  0
 18 43  1  1  0  0  0
 19 26  1  6  0  0  0
 19 27  1  0  0  0  0
 19 44  1  0  0  0  0
 20 28  1  0  0  0  0
 21 28  1  0  0  0  0
 21 31  2  0  0  0  0
 22 29  2  0  0  0  0
 22 31  1  0  0  0  0
 23 29  1  1  0  0  0
 23 45  1  0  0  0  0
 24 32  1  0  0  0  0
 24 42  2  0  0  0  0
 24 45  1  0  0  0  0
 25 32  1  0  0  0  0
 25 46  1  6  0  0  0
 26 34  1  1  0  0  0
 27 20  1  1  0  0  0
 27 44  1  0  0  0  0
 28 33  1  6  0  0  0
 28 47  1  0  0  0  0
 29 35  1  0  0  0  0
M  END
>  <Formula>
C35N2O10

$$$$
