LIN7122
 OpenBabel09292510402D

 50 51  0  0  1  0  0  0  0  0999 V2000
  500.4600  424.5100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  512.8800  446.0400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  420.6400  294.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  500.4600  438.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  425.0700  308.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  406.2900  294.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  450.7500  381.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  463.1700  402.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  425.8900  338.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  488.0300  446.0400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  512.8800  489.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  537.7400  503.4400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  475.6000  424.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  401.8600  308.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  413.4600  331.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  425.8900  352.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  438.3200  374.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  463.1700  417.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  488.0300  460.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  500.4600  481.9100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  525.3100  510.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  550.1700  510.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  488.0300  489.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  550.1700  524.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  525.3100  524.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  537.7400  532.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  562.5900  532.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  475.6000  481.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  463.1700  489.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  438.3200  489.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  438.7200  312.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  525.3100  481.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  488.0300  417.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  438.3200  359.9400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  500.4600  467.5600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  413.4600  316.8900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  450.7500  395.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  475.6000  438.8600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  512.8800  503.4400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  388.2100  312.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  413.4600  359.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  475.6000  467.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  575.0200  524.9600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  450.7500  481.9100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  425.8900  481.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  438.3200  503.4400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  450.7500  510.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  450.7500  524.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  463.1700  532.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  463.1700  546.4900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  5 31  2  0  0  0  0
  5 36  1  0  0  0  0
  6 14  1  0  0  0  0
  7 17  1  0  0  0  0
  7 37  1  0  0  0  0
  8 18  1  0  0  0  0
  8 37  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10  4  1  6  0  0  0
 10 19  1  0  0  0  0
 10 38  1  0  0  0  0
 11 20  1  0  0  0  0
 11 32  2  0  0  0  0
 11 39  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  2  0  0  0  0
 13 18  1  0  0  0  0
 13 33  2  0  0  0  0
 13 38  1  0  0  0  0
 14 36  1  0  0  0  0
 14 40  2  0  0  0  0
 15 36  1  0  0  0  0
 16 34  1  0  0  0  0
 16 41  2  0  0  0  0
 17 34  1  0  0  0  0
 19 35  1  0  0  0  0
 19 42  2  0  0  0  0
 20 23  1  1  0  0  0
 20 35  1  0  0  0  0
 21 25  2  0  0  0  0
 22 24  1  0  0  0  0
 23 28  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 26  1  0  0  0  0
 27 43  1  0  0  0  0
 28 29  1  0  0  0  0
 29 44  1  0  0  0  0
 30 44  1  0  0  0  0
 30 45  2  0  0  0  0
 30 46  1  0  0  0  0
 39 21  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  END
>  <Formula>
C33N7O10

$$$$
