LIN7316
 OpenBabel09292510402D

 47 48  0  0  1  0  0  0  0  0999 V2000
  390.0500  425.3900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  386.9600  440.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  373.0700  445.7900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  492.0500  445.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  505.8300  448.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  397.6500  449.8700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  421.8000  454.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  485.4300  458.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  507.5900  462.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  394.9000  464.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  419.4900  468.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  430.1900  478.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  379.0200  482.7300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  492.0500  482.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  365.4600  486.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  478.5900  487.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  389.3900  492.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  338.2200  496.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  324.9900  501.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  438.1200  501.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  349.2500  505.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  386.9600  506.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  462.2700  506.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  322.2300  515.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  397.6500  515.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  435.3700  515.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  308.4500  519.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  346.4900  520.1100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  459.5200  520.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  332.6000  524.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  405.5900  538.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  410.7800  440.7200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  435.0400  449.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  470.4300  459.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  377.2600  468.1800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  494.1400  468.6100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  519.7200  469.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  405.2600  473.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  353.8800  477.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  426.8800  491.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  365.6800  500.9200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  475.2800  501.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  297.4200  510.0800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  445.5100  524.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  390.7100  528.9300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  424.6700  534.7800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  402.2900  552.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  2  1  1  0  0  0
  6 10  1  0  0  0  0
  6 32  1  0  0  0  0
  7 11  1  0  0  0  0
  7 32  1  0  0  0  0
  7 33  2  0  0  0  0
  8 34  2  0  0  0  0
  8 36  1  0  0  0  0
  9 36  1  0  0  0  0
  9 37  2  0  0  0  0
 10 35  1  0  0  0  0
 10 38  2  0  0  0  0
 11 12  1  0  0  0  0
 12 40  1  0  0  0  0
 13 15  1  0  0  0  0
 13 17  1  6  0  0  0
 13 35  1  0  0  0  0
 14 16  1  0  0  0  0
 14 36  1  0  0  0  0
 15 39  2  0  0  0  0
 15 41  1  0  0  0  0
 16 42  1  0  0  0  0
 17 22  1  0  0  0  0
 18 19  2  0  0  0  0
 18 21  1  0  0  0  0
 19 24  1  0  0  0  0
 20 26  1  0  0  0  0
 20 40  1  0  0  0  0
 21 28  2  0  0  0  0
 21 41  1  0  0  0  0
 22 25  1  0  0  0  0
 23 29  1  0  0  0  0
 23 42  1  0  0  0  0
 24 27  1  0  0  0  0
 24 30  2  0  0  0  0
 25 45  1  0  0  0  0
 26 44  1  0  0  0  0
 27 43  1  0  0  0  0
 28 30  1  0  0  0  0
 29 44  1  0  0  0  0
 31 45  1  0  0  0  0
 31 46  1  0  0  0  0
 31 47  2  0  0  0  0
M  END
>  <Formula>
C31N6O10

$$$$
