SCPAY0058
 OpenBabel09292510482D

 50 52  0  0  1  0  0  0  0  0999 V2000
  378.4200  255.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  355.0700  258.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  342.9600  265.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  412.1800  270.2400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  392.9200  275.9600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  318.5900  279.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  368.6800  278.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  331.0200  287.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  357.0000  285.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  378.4200  283.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  405.0100  282.6700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  379.8500  297.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  404.6800  297.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  354.5800  297.6100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  367.3200  303.9800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  417.0900  304.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  244.4900  318.5900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  294.2600  318.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  417.0900  318.5900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  270.0900  318.9200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  318.3200  318.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  343.2600  318.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  367.7600  318.9200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  392.2600  318.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  232.0700  325.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.5700  325.6300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  280.7400  325.6300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  305.2500  325.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  329.7500  325.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  355.3500  325.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  404.6800  326.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  298.4300  337.7100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  256.5700  339.9100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  232.4000  340.5700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  355.3500  340.9000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  377.0000  241.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  366.7600  264.0200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  391.4900  261.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  343.4500  279.9800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  306.1700  287.1500    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  246.7900  304.5300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  391.4900  304.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  280.8500  311.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  379.0800  325.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  432.0400  326.1700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  315.4600  338.4800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  419.3600  282.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  426.5300  270.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  440.8800  270.2400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  419.3600  257.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 36  2  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  2  3  1  0  0  0  0
  2 37  1  0  0  0  0
  3 39  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 38  1  1  0  0  0
  6  8  1  0  0  0  0
  6 40  1  0  0  0  0
  7  9  1  0  0  0  0
  7 37  1  0  0  0  0
  8 39  1  0  0  0  0
  9 39  1  0  0  0  0
 10 12  2  0  0  0  0
 11  4  1  6  0  0  0
 11 13  1  0  0  0  0
 11 47  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 14  1  6  0  0  0
 15 23  1  0  0  0  0
 16 19  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  1  0  0  0  0
 17 41  1  1  0  0  0
 18 28  1  0  0  0  0
 19 31  1  0  0  0  0
 19 45  1  6  0  0  0
 20 26  1  6  0  0  0
 20 27  1  0  0  0  0
 20 43  1  0  0  0  0
 21 28  1  0  0  0  0
 21 29  2  0  0  0  0
 22 29  1  0  0  0  0
 22 30  2  0  0  0  0
 23 30  1  1  0  0  0
 23 44  1  0  0  0  0
 24 31  1  0  0  0  0
 24 42  2  0  0  0  0
 24 44  1  0  0  0  0
 25 34  1  0  0  0  0
 26 33  1  1  0  0  0
 27 18  1  1  0  0  0
 27 43  1  0  0  0  0
 28 32  1  6  0  0  0
 28 46  1  0  0  0  0
 30 35  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 48 50  2  0  0  0  0
M  END
>  <Formula>
C37N3O10

$$$$
