YMQLIN0082
 OpenBabel09292510412D

 54 56  0  0  1  0  0  0  0  0999 V2000
  155.4100  217.3700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  205.3400  217.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  230.2700  217.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  143.0000  224.4100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  192.6500  224.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  217.8000  225.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  167.5700  239.1800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  217.6100  239.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  142.7700  239.1200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  192.5100  239.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  205.0800  246.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  154.9500  246.1100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  192.6100  268.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.6100  282.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  180.1300  289.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  102.7600  308.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  116.9200  311.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  167.6600  311.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   95.3200  321.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  167.6600  325.6400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  142.7200  325.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.6100  325.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  217.5500  325.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  242.4900  325.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  267.4300  325.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  104.9000  332.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  180.1300  332.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  130.2500  332.8400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  205.0800  332.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  254.9600  332.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  130.2500  347.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  155.4100  202.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  130.5300  217.2100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  167.2600  224.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  242.7400  225.0300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  130.3000  246.3200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  180.0400  246.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  205.0800  260.8400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  154.9500  260.5100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  180.1300  260.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  127.7300  302.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  180.1300  304.0400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  155.1900  304.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  242.4900  311.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  142.7200  311.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  292.3700  325.6400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  117.7800  325.6400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  155.1900  332.8400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  230.0200  332.8400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  279.9000  332.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  102.0800  346.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  117.7800  354.4400    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  167.8800  195.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  142.9400  195.7700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 32  1  6  0  0  0
  1 34  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  6  1  0  0  0  0
  3 35  1  0  0  0  0
  4  9  1  0  0  0  0
  4 33  1  1  0  0  0
  5 10  2  0  0  0  0
  6  8  1  0  0  0  0
  7 12  1  0  0  0  0
  7 34  1  0  0  0  0
  7 37  1  6  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 36  1  6  0  0  0
 10 11  1  0  0  0  0
 10 37  1  0  0  0  0
 11 38  1  0  0  0  0
 12 39  1  1  0  0  0
 13 14  1  0  0  0  0
 13 38  1  0  0  0  0
 13 40  2  0  0  0  0
 14 15  1  0  0  0  0
 15 42  1  0  0  0  0
 16 17  1  0  0  0  0
 16 19  2  0  0  0  0
 17 41  2  0  0  0  0
 17 47  1  0  0  0  0
 18 20  1  0  0  0  0
 18 42  1  0  0  0  0
 18 43  2  0  0  0  0
 19 26  1  0  0  0  0
 20 27  1  1  0  0  0
 20 48  1  0  0  0  0
 21 28  1  0  0  0  0
 21 45  2  0  0  0  0
 21 48  1  0  0  0  0
 22 27  1  0  0  0  0
 22 29  1  0  0  0  0
 23 29  1  0  0  0  0
 23 49  1  0  0  0  0
 24 30  1  0  0  0  0
 24 44  2  0  0  0  0
 24 49  1  0  0  0  0
 25 30  1  0  0  0  0
 25 50  1  0  0  0  0
 26 47  1  0  0  0  0
 26 51  2  0  0  0  0
 28 31  1  1  0  0  0
 28 47  1  0  0  0  0
 31 52  1  0  0  0  0
 32 53  2  0  0  0  0
 32 54  1  0  0  0  0
 46 50  1  0  0  0  0
M  END
>  <Formula>
C33N6O15

$$$$
