SCPAY0029
 OpenBabel09292510482D

 44 51  0  0  1  0  0  0  0  0999 V2000
  297.6200  249.1900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  273.3100  251.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  310.6900  254.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  285.9500  257.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  247.7100  258.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  261.6400  260.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  223.7200  263.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  250.6200  262.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  312.3100  268.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  210.6500  271.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  245.6500  271.8700    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  287.3600  271.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  259.3800  274.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  197.6900  277.8200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  300.9700  277.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  233.6600  280.5200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  185.0400  284.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  211.3000  287.2200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  172.7300  291.8600    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  197.3600  291.8600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  160.0900  299.2100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  219.7300  298.8800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  147.3400  306.2300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  172.4100  306.5500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  197.6900  306.2300    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  211.7300  311.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  160.0900  313.1400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  185.3700  313.1400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  135.0200  313.4700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  135.0200  327.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  160.4100  327.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  185.6900  327.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  148.1000  335.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  172.7300  335.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  321.8200  242.6000    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  218.3200  249.4000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  197.5800  264.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  219.1900  275.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  155.6600  284.8400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  232.8000  294.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  184.5000  298.8800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  171.6500  320.7100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  121.8400  334.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  197.6900  320.6300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  3  9  1  0  0  0  0
  3 35  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  7 10  1  0  0  0  0
  7 36  1  0  0  0  0
  8 11  1  0  0  0  0
  9 15  2  0  0  0  0
 10 37  2  0  0  0  0
 11 13  1  0  0  0  0
 12 15  1  0  0  0  0
 16 11  1  0  0  0  0
 16 38  1  1  0  0  0
 16 40  1  0  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  0  0  0  0
 20 14  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 27  1  0  0  0  0
 23 29  2  0  0  0  0
 24 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 42  1  1  0  0  0
 25 26  1  0  0  0  0
 25 28  1  0  0  0  0
 25 44  1  1  0  0  0
 27 21  1  6  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 41  1  6  0  0  0
 29 30  1  0  0  0  0
 30 33  1  0  0  0  0
 30 43  2  0  0  0  0
 31 33  2  0  0  0  0
 31 34  1  0  0  0  0
 32 34  1  0  0  0  0
M  END
>  <Formula>
C34H3NO6

$$$$
