SCPAY0036
 OpenBabel09292510482D

 47 49  0  0  1  0  0  0  0  0999 V2000
  265.3400  217.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  252.8800  225.9000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  278.7900  239.3700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  302.5300  238.8400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  341.9000  241.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  317.3300  242.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  265.5600  246.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  291.1500  246.2800    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  353.9400  248.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  241.0500  261.8000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  266.6500  261.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  291.4800  260.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  330.5200  263.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  254.1800  268.7000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  303.8400  267.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  342.4300  269.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  105.1900  286.4600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  130.3500  285.8900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  155.9400  285.3100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  180.4400  284.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  204.8300  283.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  230.1000  283.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  254.9400  283.0600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  280.1000  282.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  304.6000  281.9400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  117.9800  293.0300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  142.8100  292.4700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  167.2000  291.9200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  192.4700  291.3500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  216.8700  291.1200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  242.4700  290.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  292.1300  289.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  185.1300  304.1500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  143.1600  307.9400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  243.1200  304.9100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  264.4800  203.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  277.4900  225.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  316.4500  227.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  329.3500  248.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  304.3100  249.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  357.0800  262.2800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  132.7400  271.4500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  278.4600  267.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  166.5500  277.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  266.5300  289.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  320.0000  288.4500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  202.9900  303.7500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 36  2  0  0  0  0
  1 37  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 37  1  1  0  0  0
  5  9  1  0  0  0  0
  5 39  1  0  0  0  0
  6 38  2  0  0  0  0
  6 39  1  0  0  0  0
  6 40  1  0  0  0  0
  7 11  2  0  0  0  0
  8  4  1  6  0  0  0
  8 12  1  0  0  0  0
  8 40  1  0  0  0  0
  9 41  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  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 25  1  0  0  0  0
 16 41  1  0  0  0  0
 17 26  1  0  0  0  0
 18 26  1  0  0  0  0
 18 27  1  0  0  0  0
 18 42  1  1  0  0  0
 19 27  1  6  0  0  0
 19 28  1  0  0  0  0
 19 44  1  0  0  0  0
 20 29  1  0  0  0  0
 21 29  1  0  0  0  0
 21 30  2  0  0  0  0
 22 30  1  0  0  0  0
 22 31  2  0  0  0  0
 23 31  1  1  0  0  0
 23 45  1  0  0  0  0
 24 32  1  0  0  0  0
 24 43  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
 27 34  1  1  0  0  0
 28 20  1  1  0  0  0
 28 44  1  0  0  0  0
 29 33  1  6  0  0  0
 29 47  1  0  0  0  0
 31 35  1  0  0  0  0
M  END
>  <Formula>
C35N2O10

$$$$
