TJLLIN0086
 OpenBabel09292510412D

 48 49  0  0  1  0  0  0  0  0999 V2000
  250.2300  181.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  396.2800  147.5300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  421.5800  147.5300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  408.9300  154.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  286.8700  168.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  311.0600  169.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  335.7000  169.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  384.3000  169.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  408.9300  168.9400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  458.2000  169.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  261.4600  170.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  347.6800  175.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  421.2500  176.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.1900  176.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  323.3800  176.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  371.9800  176.1600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  445.8900  176.1600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  273.0000  190.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  371.9800  190.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  446.2200  191.8000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  258.9100  192.9100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  384.6300  197.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  384.6300  211.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  347.6800  233.4100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  372.3200  233.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  335.3600  240.7400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  360.0000  240.7400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  335.3600  254.8300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  347.6800  262.0400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  348.0100  275.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  383.5200  154.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  457.5400  154.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  258.9100  155.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  358.8900  164.6200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  433.0100  164.6200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  273.7800  175.7100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  469.9700  180.0400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  395.8400  180.1500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  347.0200  190.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  420.7000  190.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  283.2100  199.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  367.4300  218.7700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  395.8400  218.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.9400  233.3000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  359.1100  254.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  318.5000  261.1600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  330.8100  283.1300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  343.9500  219.5100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 21  2  0  0  0  0
  2  4  1  0  0  0  0
  3  4  1  0  0  0  0
  5 14  1  0  0  0  0
  5 36  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 12  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 31  2  0  0  0  0
  8 38  1  0  0  0  0
  9 13  1  6  0  0  0
  9 38  1  0  0  0  0
  9  4  1  0  0  0  0
 10 17  1  0  0  0  0
 10 32  2  0  0  0  0
 10 37  1  0  0  0  0
 11 33  2  0  0  0  0
 11 36  1  0  0  0  0
 11  1  1  0  0  0  0
 12 34  1  0  0  0  0
 12 39  2  0  0  0  0
 13 35  1  0  0  0  0
 13 40  2  0  0  0  0
 16 19  1  1  0  0  0
 16 34  1  0  0  0  0
 17 20  1  1  0  0  0
 17 35  1  0  0  0  0
 18 21  1  0  0  0  0
 18 36  1  0  0  0  0
 18 41  2  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 42  1  0  0  0  0
 23 43  2  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 48  1  6  0  0  0
 25 42  1  0  0  0  0
 26 28  1  0  0  0  0
 26 44  1  1  0  0  0
 27 25  1  1  0  0  0
 27 45  1  0  0  0  0
 28 29  1  0  0  0  0
 28 46  1  1  0  0  0
 29 30  1  1  0  0  0
 29 45  1  0  0  0  0
 30 47  1  0  0  0  0
M  END
>  <Formula>
C31N5O12

$$$$
