YMQLIN0074
 OpenBabel09292510412D

 44 46  0  0  1  0  0  0  0  0999 V2000
  239.6600  225.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  239.6600  239.7800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  288.7200  239.8800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  313.8200  239.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  227.5100  246.4000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  276.0100  247.2700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  301.3900  246.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  301.5800  260.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  226.7600  260.7700    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  251.6700  261.1700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  276.5200  261.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  239.1700  268.2200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  288.7600  268.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  301.1900  289.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  301.1900  303.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  313.6100  311.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  326.0400  332.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  326.0400  346.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  338.4700  354.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  350.9000  375.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  350.9000  389.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  363.3200  411.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  375.7500  418.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  387.9100  442.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  364.6200  441.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  382.0000  455.8000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  367.7000  454.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  227.2400  218.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  252.0900  218.2500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  215.0900  239.2300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  251.5300  246.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  326.2500  246.6100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  214.3400  267.9500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  264.0900  268.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  239.1700  282.5700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  288.7600  282.3600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  313.6100  282.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  338.4700  325.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  313.6100  325.4100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  338.4700  368.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  363.3200  397.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  401.7800  438.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  375.7500  433.0400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  351.1400  436.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 28  2  0  0  0  0
  1 29  1  0  0  0  0
  2  5  1  0  0  0  0
  2 31  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  7  1  0  0  0  0
  4 32  1  0  0  0  0
  5  9  1  0  0  0  0
  5 30  1  1  0  0  0
  6 11  2  0  0  0  0
  7  8  1  0  0  0  0
  8 13  2  0  0  0  0
  9 12  1  0  0  0  0
  9 33  1  0  0  0  0
 10 12  1  0  0  0  0
 10 31  1  0  0  0  0
 10 34  1  6  0  0  0
 11 13  1  0  0  0  0
 11 34  1  0  0  0  0
 12 35  1  1  0  0  0
 13 36  1  0  0  0  0
 14 15  1  0  0  0  0
 14 36  1  0  0  0  0
 14 37  2  0  0  0  0
 15 16  1  0  0  0  0
 16 39  1  0  0  0  0
 17 18  1  0  0  0  0
 17 38  2  0  0  0  0
 17 39  1  0  0  0  0
 18 19  1  0  0  0  0
 19 40  1  0  0  0  0
 20 21  1  0  0  0  0
 20 40  1  0  0  0  0
 21 41  1  0  0  0  0
 22 23  1  0  0  0  0
 22 41  1  0  0  0  0
 23 43  1  0  0  0  0
 24 26  1  0  0  0  0
 24 42  2  0  0  0  0
 24 43  1  0  0  0  0
 25 27  1  0  0  0  0
 25 43  1  0  0  0  0
 25 44  2  0  0  0  0
 26 27  2  0  0  0  0
M  END
>  <Formula>
C27N3O14

$$$$
