LYLIN000416
 OpenBabel09292510402D

 49 50  0  0  1  0  0  0  0  0999 V2000
   54.5600   58.6500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   54.5600   44.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   67.0300   37.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   79.5000   44.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   91.9700   37.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  104.4400   44.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  116.9200   37.0500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
   67.0300   65.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   67.0300   80.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   79.5000   87.4500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   91.9700   80.2500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   79.5000  101.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   67.0300  109.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   91.9700  109.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   91.9700  123.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  104.4400  130.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  116.9200  123.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  129.3900  130.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  129.3900  145.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  141.8600  152.2500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  154.3300  145.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  154.3300  130.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  166.8000  152.2500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  166.8000  166.6500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  179.2700  145.0500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  191.7400  152.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  191.7400  166.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  204.2100  145.0500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  216.6800  152.2500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  229.1500  145.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  229.1500  130.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  241.6200  152.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  254.0900  145.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  266.5600  152.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  279.0400  145.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  291.5100  152.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  303.9800  145.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  316.4500  152.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  329.6000  146.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  332.6000  132.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  339.2400  157.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  332.0400  169.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  317.9500  166.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  307.2500  176.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  204.2100  130.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  216.6800  123.4500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  191.7400  123.4500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  116.9200  152.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  104.4400  145.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 49  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 48  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  1  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 28 26  1  1  0  0  0
 28 29  1  0  0  0  0
 28 45  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 43  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  0  0  0  0
 48 49  2  0  0  0  0
M  END
>  <Formula>
C32N6O11

$$$$
