CHHLIN0041
 OpenBabel09292510402D

 49 49  0  0  0  0  0  0  0  0999 V2000
  367.9700  180.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  332.0900  192.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  353.6200  180.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   39.0900  197.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   63.9400  197.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   88.8000  197.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  138.5100  197.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  163.3600  197.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  213.0700  197.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  237.9300  197.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  287.6400  197.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  337.3500  212.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   13.5500  199.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  101.2200  205.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  126.0800  205.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  175.7900  205.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  200.6400  205.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  250.3500  205.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.2100  205.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  300.0600  205.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   51.5100  205.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   76.3700  205.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  324.9200  205.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  362.2000  212.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
    3.9500  209.8800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  317.7400  217.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  374.6300  205.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   25.1600  219.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1200  222.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  324.9200  254.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  317.7400  242.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  213.0700  183.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  346.4400  192.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5700  185.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  312.4900  197.8800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  113.6500  197.8800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  375.1400  167.7700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  188.2200  197.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  262.7800  197.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6600  205.0500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  150.9300  205.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  225.5000  205.0500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  349.7700  205.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  387.0600  212.2300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  101.2200  219.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  300.0600  219.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  324.9200  229.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.8200  228.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  317.7400  267.1900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 37  1  0  0  0  0
  2 23  1  0  0  0  0
  2 33  1  0  0  0  0
  3 33  1  0  0  0  0
  4 21  1  0  0  0  0
  4 40  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6 14  1  0  0  0  0
  6 22  1  0  0  0  0
  7 15  1  0  0  0  0
  7 41  1  0  0  0  0
  8 16  1  0  0  0  0
  8 41  1  0  0  0  0
  9 17  1  0  0  0  0
  9 32  2  0  0  0  0
  9 42  1  0  0  0  0
 10 18  1  0  0  0  0
 10 42  1  0  0  0  0
 11 19  1  0  0  0  0
 12 23  1  0  0  0  0
 12 43  1  0  0  0  0
 13 25  1  0  0  0  0
 13 34  2  0  0  0  0
 13 40  1  0  0  0  0
 14 36  1  0  0  0  0
 14 45  2  0  0  0  0
 15 36  1  0  0  0  0
 16 38  1  0  0  0  0
 17 38  1  0  0  0  0
 18 39  1  0  0  0  0
 19 39  1  0  0  0  0
 20 35  1  0  0  0  0
 20 46  2  0  0  0  0
 20 11  1  0  0  0  0
 23 26  1  0  0  0  0
 23 35  1  0  0  0  0
 24 27  1  0  0  0  0
 24 43  1  0  0  0  0
 25 29  2  0  0  0  0
 26 47  1  0  0  0  0
 27 44  1  0  0  0  0
 28 29  1  0  0  0  0
 28 40  1  0  0  0  0
 28 48  2  0  0  0  0
 30 31  1  0  0  0  0
 30 49  1  0  0  0  0
 31 47  1  0  0  0  0
M  END
>  <Formula>
C34N4O11

$$$$
