cxylin0397
 OpenBabel09292510402D

 47 48  0  0  1  0  0  0  0  0999 V2000
  391.8900   71.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  380.1000   79.2100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  403.2000   79.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  403.6100   93.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  380.5300   94.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  105.7900   96.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  118.8100  100.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  368.0900  102.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  392.7300  102.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   99.0500  110.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  144.3700  115.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  169.2300  116.0300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  218.9400  116.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  243.7900  116.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  268.6500  116.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  293.5000  116.2400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  343.2100  116.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  368.0700  116.3700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  417.7800  116.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  107.9100  121.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  131.9300  123.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  181.6400  123.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  206.5000  123.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.2100  123.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  305.9200  123.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  330.7700  123.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  380.4800  123.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  405.3400  123.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  130.0000   91.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  268.6700  101.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  343.2400  101.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  417.8000  102.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  318.3600  116.2800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  392.9200  116.4100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  119.5200  115.9500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  194.0800  116.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  156.7900  123.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  231.3500  123.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  281.0600  123.3900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  355.6300  123.5200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  430.1900  123.6400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  105.5500  136.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.8900  137.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  380.4600  137.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  293.5000  101.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  281.0300   94.6400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  305.9700   94.6400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  5  2  0  0  0  0
  3  4  1  0  0  0  0
  4  9  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
  7 29  2  0  0  0  0
  7 35  1  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 37  1  0  0  0  0
 12 22  1  0  0  0  0
 12 37  1  0  0  0  0
 13 23  1  0  0  0  0
 13 38  1  0  0  0  0
 14 24  1  0  0  0  0
 14 38  1  0  0  0  0
 15 24  1  0  0  0  0
 15 30  2  0  0  0  0
 15 39  1  0  0  0  0
 16 25  1  6  0  0  0
 16 39  1  0  0  0  0
 16 45  1  0  0  0  0
 17 26  1  0  0  0  0
 17 31  2  0  0  0  0
 17 40  1  0  0  0  0
 18  8  1  6  0  0  0
 18 27  1  0  0  0  0
 18 40  1  0  0  0  0
 19 28  1  0  0  0  0
 19 32  2  0  0  0  0
 19 41  1  0  0  0  0
 20 35  1  0  0  0  0
 20 42  2  0  0  0  0
 21 35  1  0  0  0  0
 22 36  1  0  0  0  0
 23 36  1  0  0  0  0
 25 33  1  0  0  0  0
 25 43  2  0  0  0  0
 26 33  1  0  0  0  0
 27 34  1  0  0  0  0
 27 44  2  0  0  0  0
 28 34  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  0  0  0  0
M  END
>  <Formula>
C31N5O11

$$$$
