HMLIN0009
 OpenBabel09292510402D

 52 54  0  0  1  0  0  0  0  0999 V2000
  361.1500  124.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  375.3400  128.7800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  351.2900  134.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  378.9100  141.8900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  354.9800  148.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  368.7300  152.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  341.5400  155.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  632.1700  157.1700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  656.9700  156.7300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  643.8600  164.1000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  375.6600  164.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  338.2900  169.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  396.7900  178.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  421.8100  178.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  446.5100  178.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  520.7000  178.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  570.4200  178.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  595.1200  178.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  644.6200  178.1800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  694.0200  178.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  495.9000  178.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  619.8200  178.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  345.8800  181.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  384.4400  185.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  409.1300  185.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  458.5300  185.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  483.2300  185.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  533.0500  185.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  558.0800  185.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  607.4700  185.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  656.5400  185.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  681.6700  185.5400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  360.0700  185.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  335.6900  192.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  363.3200  199.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  681.9900  200.7100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  339.3800  205.8000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  353.8900  209.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  420.9400  163.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  619.2800  163.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  693.4700  163.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  668.7800  173.5200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  371.8700  177.8500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  470.6600  177.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  544.9700  178.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  433.8300  189.4400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  632.1700  189.3400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  507.6000  185.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  582.2300  185.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  383.9000  199.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  656.4300  199.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  706.6700  185.0600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  3  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
 11 43  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 25  1  0  0  0  0
 14 39  2  0  0  0  0
 14 46  1  0  0  0  0
 15 26  1  0  0  0  0
 15 46  1  0  0  0  0
 16 28  1  0  0  0  0
 16 48  1  0  0  0  0
 17 29  1  0  0  0  0
 17 49  1  0  0  0  0
 18 30  1  0  0  0  0
 18 49  1  0  0  0  0
 19 31  1  6  0  0  0
 19 47  1  0  0  0  0
 19 10  1  0  0  0  0
 20 32  1  0  0  0  0
 20 41  2  0  0  0  0
 20 52  1  0  0  0  0
 21 27  1  0  0  0  0
 21 48  1  0  0  0  0
 22 30  1  0  0  0  0
 22 40  2  0  0  0  0
 22 47  1  0  0  0  0
 23 33  2  0  0  0  0
 23 34  1  0  0  0  0
 24 43  1  0  0  0  0
 24 50  2  0  0  0  0
 26 44  1  0  0  0  0
 27 44  1  0  0  0  0
 28 45  1  0  0  0  0
 29 45  1  0  0  0  0
 31 42  1  0  0  0  0
 31 51  2  0  0  0  0
 32 36  1  1  0  0  0
 32 42  1  0  0  0  0
 33 35  1  0  0  0  0
 33 43  1  0  0  0  0
 34 37  2  0  0  0  0
 35 38  2  0  0  0  0
 37 38  1  0  0  0  0
M  END
>  <Formula>
C38N4O10

$$$$
