SCPAY0026
 OpenBabel09292510482D

 44 51  0  0  1  0  0  0  0  0999 V2000
  306.1600  201.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  331.9400  203.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  280.8600  202.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  318.6300  208.2900    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  293.6900  208.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  231.9600  213.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  269.3000  211.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  336.5900  216.9400    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  325.0800  217.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  226.4100  226.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  321.1900  223.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  294.7500  222.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  271.0000  225.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  283.8000  231.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  259.3200  234.0000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  225.5700  235.2000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  212.5200  239.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.7700  241.5700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  200.1200  245.9400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  224.4400  245.9400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  183.2400  253.9600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  245.9800  253.2000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  175.9000  260.6600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  199.8000  260.6600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  224.4400  260.6600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  237.7700  265.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  212.4900  267.4900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  163.5300  267.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  188.1700  267.4900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  163.5300  282.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  212.8100  282.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  188.1700  282.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  175.9000  289.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  199.8000  289.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  223.2300  201.9500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  349.7600  222.7600    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  212.1300  228.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  245.4500  229.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  187.6500  238.7400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  259.1000  249.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  221.7500  278.5200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  151.0600  289.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  190.5400  249.6300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  229.3600  274.1900    0.0000 H   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  1  0  0  0  0
  3  7  2  0  0  0  0
  4  9  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 10  1  0  0  0  0
  6 35  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 36  1  0  0  0  0
  9  8  1  0  0  0  0
 10 37  2  0  0  0  0
 12 14  1  0  0  0  0
 13 14  2  0  0  0  0
 15 40  1  0  0  0  0
 15 13  1  1  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 20  1  0  0  0  0
 18 22  1  0  0  0  0
 18 38  1  0  0  0  0
 19 24  1  0  0  0  0
 19 39  1  6  0  0  0
 20 16  1  6  0  0  0
 20 25  1  0  0  0  0
 22 26  1  1  0  0  0
 22 40  1  0  0  0  0
 23 28  2  0  0  0  0
 23 29  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 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 44  1  1  0  0  0
 27 31  1  0  0  0  0
 27 41  1  6  0  0  0
 28 30  1  0  0  0  0
 29 21  1  6  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 42  2  0  0  0  0
 31 34  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 38 15  1  0  0  0  0
M  END
>  <Formula>
C34H3NO6

$$$$
