YMQLIN0108
 OpenBabel09292510412D

 54 54  0  0  1  0  0  0  0  0999 V2000
   27.9000  145.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7000  157.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   49.5000  132.9300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   20.7000  172.2700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   27.9000  184.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   63.9000  197.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   49.5000  197.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   85.5000  209.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   71.1000  209.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  107.1000  222.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   92.7000  222.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  387.7300  259.5700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  373.6900  259.7200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  128.7000  234.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  409.3900  272.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  394.9900  272.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  366.3000  272.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  135.9000  247.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  323.1000  272.0400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  171.9000  259.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  387.6900  284.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  157.5000  259.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  373.3900  284.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  344.7000  284.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  330.3000  284.5100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  193.5000  272.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  200.7000  284.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  308.7000  296.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  236.7000  296.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  222.3000  296.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  301.5000  309.4500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  258.3000  309.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  323.1000  321.9200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  308.7000  321.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  279.9000  321.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  265.5000  321.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  301.5000  334.3900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   20.7000  132.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   42.3000  145.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   42.3000  184.7400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  114.3000  209.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7000  197.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  416.5900  259.5800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  114.3000  234.6300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  150.3000  247.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  351.9000  272.0400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  301.5000  284.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  179.1000  272.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  351.9000  296.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  215.1000  284.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  323.1000  296.9800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  287.1000  309.4500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  243.9000  309.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  287.1000  334.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 38  2  0  0  0  0
  1 39  1  0  0  0  0
  2  4  2  0  0  0  0
  3 39  1  0  0  0  0
  4  5  1  0  0  0  0
  5 40  1  0  0  0  0
  5 42  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 40  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 11  1  0  0  0  0
 10 41  2  0  0  0  0
 10 44  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 44  1  0  0  0  0
 15 16  1  0  0  0  0
 15 43  1  0  0  0  0
 16 21  2  0  0  0  0
 17 23  2  0  0  0  0
 17 46  1  0  0  0  0
 18 45  1  0  0  0  0
 20 22  1  0  0  0  0
 20 48  1  0  0  0  0
 21 23  1  0  0  0  0
 22 45  1  0  0  0  0
 24 25  1  0  0  0  0
 24 46  1  0  0  0  0
 24 49  2  0  0  0  0
 25 19  1  6  0  0  0
 25 51  1  0  0  0  0
 26 27  1  0  0  0  0
 26 48  1  0  0  0  0
 27 50  1  0  0  0  0
 28 47  2  0  0  0  0
 28 51  1  0  0  0  0
 29 30  1  0  0  0  0
 29 53  1  0  0  0  0
 30 50  1  0  0  0  0
 31 28  1  1  0  0  0
 31 34  1  0  0  0  0
 31 52  1  0  0  0  0
 32 36  1  0  0  0  0
 32 53  1  0  0  0  0
 33 34  1  0  0  0  0
 34 37  1  0  0  0  0
 35 36  1  0  0  0  0
 35 52  1  0  0  0  0
 35 54  2  0  0  0  0
M  END
>  <Formula>
C37N5O12

$$$$
