SCPAY0037
 OpenBabel09292510482D

 45 47  0  0  1  0  0  0  0  0999 V2000
  294.2100  244.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.9400  244.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  281.6900  252.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  306.7400  266.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  331.4600  266.1100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  355.4300  267.1900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  343.6600  273.1300    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  294.2100  273.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  317.8600  273.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  293.4600  287.7100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  318.9400  287.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  343.6600  287.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  361.3700  291.6000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  306.3100  294.7300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  355.7600  294.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  157.7300  308.9800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  183.1100  308.9800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  355.7600  308.9800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  208.4800  309.3000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  232.5600  309.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.9600  308.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  281.6900  308.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  306.7400  309.3000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  331.4600  309.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  244.3300  315.8900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  170.5800  316.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  195.3100  315.8900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  219.7100  316.3200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  269.0500  316.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  294.2100  316.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  343.6600  316.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.0900  328.8500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  194.9800  330.9000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  294.5400  330.9000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  318.1800  230.4800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.9800  251.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  330.7100  251.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  281.2600  266.1100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  357.0500  276.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  185.9100  294.5100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  330.7100  294.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  219.4900  301.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  318.1800  316.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  371.3100  315.8900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  255.0200  328.6300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 36  1  0  0  0  0
  2 35  2  0  0  0  0
  2 36  1  0  0  0  0
  2 37  1  0  0  0  0
  3 38  1  0  0  0  0
  4  8  1  0  0  0  0
  4 36  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 37  1  1  0  0  0
  7  6  1  6  0  0  0
  7 12  1  0  0  0  0
  7 39  1  0  0  0  0
  8 38  1  0  0  0  0
  9 11  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 39  1  0  0  0  0
 14 10  1  6  0  0  0
 14 23  1  0  0  0  0
 15 18  1  0  0  0  0
 16 26  1  0  0  0  0
 17 26  1  0  0  0  0
 17 27  1  0  0  0  0
 17 40  1  1  0  0  0
 18 31  1  0  0  0  0
 18 44  1  6  0  0  0
 19 27  1  6  0  0  0
 19 28  1  0  0  0  0
 19 42  1  0  0  0  0
 20 25  1  0  0  0  0
 21 25  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 43  1  0  0  0  0
 24 31  1  0  0  0  0
 24 41  2  0  0  0  0
 24 43  1  0  0  0  0
 25 32  1  6  0  0  0
 25 45  1  0  0  0  0
 27 33  1  1  0  0  0
 28 20  1  1  0  0  0
 28 42  1  0  0  0  0
 30 34  1  0  0  0  0
M  END
>  <Formula>
C34N2O9

$$$$
