cxylin0006
 OpenBabel09292510402D

 46 47  0  0  1  0  0  0  0  0999 V2000
  348.7300  138.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  361.2000  146.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  336.2600  146.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  361.2000  160.4400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  336.2600  160.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  348.7300  167.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  323.7900  167.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  298.8500  182.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  323.7900  182.0400    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  174.1400  182.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  199.0800  182.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  224.0200  182.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  248.9600  182.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   74.3700  182.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   99.3100  182.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  124.2600  182.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   48.7500  183.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  261.4300  189.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  286.3800  189.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  336.2600  189.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   86.8400  189.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  136.7300  189.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  161.6700  189.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  211.5500  189.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   39.1100  194.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   60.4000  203.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   46.3100  206.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  224.0200  167.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  298.8500  167.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   99.3100  167.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  273.9000  182.0400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   45.7500  169.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  149.2000  182.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  311.3200  189.2400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   61.9000  189.2400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  111.7800  189.2400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  186.6100  189.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  236.4900  189.2400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  261.4300  203.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  336.2600  203.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   71.1000  213.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  348.7300  182.0400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  361.2000  189.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  373.6700  182.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  386.1400  189.2400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  373.6700  167.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 29  2  0  0  0  0
  8 34  1  0  0  0  0
  9 20  1  0  0  0  0
  9 34  1  0  0  0  0
 10 23  1  0  0  0  0
 10 37  1  0  0  0  0
 11 24  1  0  0  0  0
 11 37  1  0  0  0  0
 12 24  1  0  0  0  0
 12 28  2  0  0  0  0
 12 38  1  0  0  0  0
 13 18  1  0  0  0  0
 13 38  1  0  0  0  0
 14 21  1  0  0  0  0
 14 35  1  0  0  0  0
 15 21  1  0  0  0  0
 15 30  2  0  0  0  0
 15 36  1  0  0  0  0
 16 22  1  0  0  0  0
 16 36  1  0  0  0  0
 17 25  1  0  0  0  0
 17 32  2  0  0  0  0
 17 35  1  0  0  0  0
 18 31  1  0  0  0  0
 18 39  2  0  0  0  0
 19 31  1  0  0  0  0
 20 40  2  0  0  0  0
 20 42  1  0  0  0  0
 22 33  1  0  0  0  0
 23 33  1  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
 26 35  1  0  0  0  0
 26 41  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 44 46  2  0  0  0  0
M  END
>  <Formula>
C29N6O11

$$$$
