TJLLIN0157
 OpenBabel09292510412D

 47 49  0  0  1  0  0  0  0  0999 V2000
  572.2100  102.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  572.2100  117.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  559.6700  124.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  584.4300  124.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  534.9000  138.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  559.6700  138.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  584.4300  138.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  332.8700  143.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  346.8300  145.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  522.6900  145.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  571.8900  145.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  325.2300  155.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  522.6900  159.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  373.4500  160.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  398.2100  160.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  448.1800  160.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  472.6100  160.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  497.4900  160.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  621.5200  160.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  335.3800  165.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  360.7900  167.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  410.8700  167.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  435.6300  167.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  484.9400  167.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  584.4300  167.1300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  609.3000  167.1300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  584.4300  181.5300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  609.3000  181.5300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  597.0900  188.8400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  585.4100   95.1300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  534.1400  124.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  357.3000  135.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  547.2300  147.9300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  496.9400  145.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  621.1900  145.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  348.2500  159.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  422.6500  159.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  571.3400  159.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  596.3200  159.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  385.3400  167.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  459.7400  167.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  509.9200  169.4200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  636.3600  167.0200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  332.2100  179.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  623.9200  188.0800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  568.9400  188.3000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  599.1600  202.5900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 30  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 31  2  0  0  0  0
  5 33  1  0  0  0  0
  6 11  1  0  0  0  0
  6 33  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
  8 12  2  0  0  0  0
  9 32  2  0  0  0  0
  9 36  1  0  0  0  0
 10 13  1  0  0  0  0
 11 38  1  0  0  0  0
 12 20  1  0  0  0  0
 13 42  1  0  0  0  0
 14 21  1  0  0  0  0
 14 40  1  0  0  0  0
 15 22  1  0  0  0  0
 15 40  1  0  0  0  0
 16 23  1  0  0  0  0
 16 41  1  0  0  0  0
 17 24  1  0  0  0  0
 17 41  1  0  0  0  0
 18 24  1  0  0  0  0
 18 34  2  0  0  0  0
 18 42  1  0  0  0  0
 19 35  2  0  0  0  0
 19 43  1  0  0  0  0
 20 36  1  0  0  0  0
 20 44  2  0  0  0  0
 21 36  1  0  0  0  0
 22 37  1  0  0  0  0
 23 37  1  0  0  0  0
 25 27  1  0  0  0  0
 25 38  1  1  0  0  0
 25 39  1  0  0  0  0
 26 19  1  1  0  0  0
 26 28  1  0  0  0  0
 26 39  1  0  0  0  0
 27 29  1  0  0  0  0
 27 46  1  6  0  0  0
 28 29  1  0  0  0  0
 28 45  1  6  0  0  0
 29 47  1  1  0  0  0
M  END
>  <Formula>
C29N3O15

$$$$
