YLPLIN0038
 OpenBabel09292510412D

 46 49  0  0  1  0  0  0  0  0999 V2000
  281.5100  240.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  231.9700  197.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  219.5900  247.5400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  281.5100  226.0900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  269.1300  204.6400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  244.3600  204.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  219.5900  204.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  162.9000  326.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  160.3100  351.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  157.7200  376.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  244.3600  218.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  219.5900  218.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  149.3200  387.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  293.8900  218.9400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  281.5100  197.4900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  182.4400  283.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  194.8200  261.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  154.5000  338.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  158.4800  313.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  207.2000  226.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  293.8900  204.6400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  194.8200  247.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  231.9700  226.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  170.0500  290.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  293.8900  247.5400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  231.9700  183.1900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  269.1300  218.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  256.7400  197.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  177.2000  326.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  181.6200  313.1500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  207.2000  240.3900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  170.0500  304.7400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  151.9100  362.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  306.2800  226.0900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  281.5100  183.1900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  182.4400  268.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  306.2800  197.4900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  194.8200  218.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  155.1400  400.6400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  147.9900  413.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  169.1200  403.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  170.6200  417.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  157.5500  423.6600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  179.7500  394.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  133.7600  414.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  269.0400  247.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0  0  0  0
  1 46  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  2 26  1  0  0  0  0
  3 31  1  0  0  0  0
  4  1  1  6  0  0  0
  4 14  1  0  0  0  0
  4 27  1  0  0  0  0
  5 15  1  0  0  0  0
  5 27  1  0  0  0  0
  5 28  1  6  0  0  0
  6 11  2  0  0  0  0
  6 28  1  0  0  0  0
  7 12  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  2  0  0  0  0
  8 29  1  0  0  0  0
  9 18  1  0  0  0  0
  9 33  1  0  0  0  0
 10 13  1  0  0  0  0
 10 33  1  0  0  0  0
 11 23  1  0  0  0  0
 12 23  2  0  0  0  0
 12 20  1  0  0  0  0
 13 39  1  0  0  0  0
 14 21  1  0  0  0  0
 14 34  1  1  0  0  0
 15 21  1  0  0  0  0
 15 35  1  1  0  0  0
 16 36  1  0  0  0  0
 16 24  1  0  0  0  0
 17 22  1  0  0  0  0
 17 36  1  0  0  0  0
 19 32  1  0  0  0  0
 20 31  1  0  0  0  0
 20 38  2  0  0  0  0
 21 37  1  6  0  0  0
 22 31  1  0  0  0  0
 24 32  1  0  0  0  0
 29 30  2  0  0  0  0
 30 32  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 45  2  0  0  0  0
 41 42  1  0  0  0  0
 41 44  2  0  0  0  0
 42 43  2  0  0  0  0
 43 40  1  0  0  0  0
M  END
>  <Formula>
C28N5O13

$$$$
