TJLLIN0024
 OpenBabel09292510402D

 48 48  0  0  1  0  0  0  0  0999 V2000
  348.5900   60.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  341.5800   72.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  348.5900   85.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  253.2400   99.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  341.2500   98.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  344.8600  111.6400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  256.9700  113.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  358.2200  115.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  270.2100  117.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  321.6600  117.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   78.4300  123.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   92.1200  127.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  311.7000  128.2700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  274.3700  130.9000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  287.6200  134.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   70.9900  136.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  117.9500  141.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  166.7700  141.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  190.7400  141.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  239.8900  141.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  315.3100  142.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   80.2900  147.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  328.9900  146.3400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  105.8000  148.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  129.7700  148.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  154.5100  148.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  203.3300  148.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  227.4100  148.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  251.3800  148.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  305.0200  152.6800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  335.3400   46.6200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  263.1000   88.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  235.8400   95.7600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  317.0600  103.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  297.8000  119.9600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  102.0800  116.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  334.3600  126.0900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  361.9400  129.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  141.5900  137.3600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   92.8800  141.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  214.6000  141.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  267.1500  141.1900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  294.5100  147.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  178.3700  148.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   76.5700  161.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  251.8200  162.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  129.5500  163.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  368.4000  105.5000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 31  1  0  0  0  0
  2  3  1  0  0  0  0
  3  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 32  2  0  0  0  0
  4 33  1  0  0  0  0
  6  8  1  0  0  0  0
  6 37  1  0  0  0  0
  6  5  1  6  0  0  0
  7  9  1  0  0  0  0
  8 38  2  0  0  0  0
  8 48  1  0  0  0  0
 10 34  2  0  0  0  0
 10 37  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 36  2  0  0  0  0
 12 40  1  0  0  0  0
 13 10  1  1  0  0  0
 13 35  1  0  0  0  0
 13 21  1  0  0  0  0
 14 15  1  0  0  0  0
 14 42  1  0  0  0  0
 14  9  1  6  0  0  0
 15 35  1  0  0  0  0
 15 43  2  0  0  0  0
 16 22  1  0  0  0  0
 17 24  1  0  0  0  0
 17 25  1  0  0  0  0
 18 26  1  0  0  0  0
 18 44  1  0  0  0  0
 19 27  1  0  0  0  0
 19 44  1  0  0  0  0
 20 28  1  0  0  0  0
 20 29  1  0  0  0  0
 21 23  1  0  0  0  0
 21 30  1  0  0  0  0
 22 40  1  0  0  0  0
 22 45  2  0  0  0  0
 24 40  1  0  0  0  0
 25 39  1  0  0  0  0
 25 47  2  0  0  0  0
 26 39  1  0  0  0  0
 27 41  1  0  0  0  0
 28 41  1  0  0  0  0
 29 42  1  0  0  0  0
 29 46  2  0  0  0  0
M  END
>  <Formula>
C30N6O12

$$$$
