HMLIN0496
 OpenBabel09292510402D

 33 33  0  0  1  0  0  0  0  0999 V2000
  326.9000   73.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  339.7300   95.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  339.7300  109.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  352.1100  116.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.3300  130.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  253.2000  130.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  277.9500  130.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  327.5700  130.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  352.1100  130.6100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  202.9100  131.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  364.1500  135.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  289.6600  137.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.7100  137.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  265.2400  137.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  314.8600  137.9700    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  193.4300  142.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  214.2800  152.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  315.2000  152.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  200.4600  155.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  302.1500  159.5000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  327.5700  159.5000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  308.6200   67.7200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  338.8400   66.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  322.7800   88.0200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  326.7900  116.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  199.1200  118.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  301.9300  126.9400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  215.2900  137.8600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  339.1700  141.6500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  367.0500  149.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  289.5500  152.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  224.3200  161.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  375.1700  126.0300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 22  1  0  0  0  0
  1 23  2  0  0  0  0
  1 24  1  0  0  0  0
  2  3  1  0  0  0  0
  2 24  1  0  0  0  0
  3  4  1  0  0  0  0
  5 13  1  0  0  0  0
  5 28  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 12  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 25  2  0  0  0  0
  8 29  1  0  0  0  0
  9  4  1  6  0  0  0
  9 11  1  0  0  0  0
  9 29  1  0  0  0  0
 10 16  1  0  0  0  0
 10 26  2  0  0  0  0
 10 28  1  0  0  0  0
 11 30  2  0  0  0  0
 11 33  1  0  0  0  0
 12 27  1  0  0  0  0
 12 31  2  0  0  0  0
 15 27  1  0  0  0  0
 16 19  2  0  0  0  0
 17 19  1  0  0  0  0
 17 28  1  0  0  0  0
 17 32  2  0  0  0  0
 18 15  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Formula>
C21N5O7

$$$$
