SCPAY0100
 OpenBabel09292510482D

 50 52  0  0  1  0  0  0  0  0999 V2000
  627.2400  167.3900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  664.6600  168.3900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  574.7500  171.4900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  651.2700  172.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  600.1100  176.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  675.2900  177.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  586.0500  180.7900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  555.4800  181.7800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  624.1400  181.4500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  648.1700  186.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  634.4300  191.0800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  672.5300  191.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  583.9400  194.8500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  658.8000  196.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  456.6000  197.1800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  481.2900  197.1800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  555.8200  197.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  608.3000  202.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  542.0900  203.7100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  468.3400  204.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  593.9100  204.8200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  614.8300  213.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  469.3400  218.5500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  518.3900  218.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  543.0800  218.5500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  568.2200  218.5500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  605.6500  224.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  480.6300  225.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  506.1000  225.4100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  555.4800  225.4100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  579.5100  225.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  456.6000  240.1400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  506.4300  239.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  530.4600  240.1400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  493.3600  247.0000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  518.7200  247.0000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  567.5500  246.6700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  602.3200  162.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  610.7400  189.5300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  569.5500  198.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  517.9500  203.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  626.3500  204.5900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  493.4700  213.0100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  592.0200  217.6600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  456.9300  224.9700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  531.1200  225.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  480.9600  239.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  554.9300  239.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  579.8400  239.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  529.6100  196.5100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  2  4  2  0  0  0  0
  2  6  1  0  0  0  0
  4 10  1  0  0  0  0
  5  7  1  0  0  0  0
  5 38  2  0  0  0  0
  5 39  1  0  0  0  0
  6 12  2  0  0  0  0
  7  3  1  6  0  0  0
  8 17  1  0  0  0  0
  9  1  1  1  0  0  0
  9 11  1  0  0  0  0
  9 39  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  2  0  0  0  0
 11 42  1  6  0  0  0
 12 14  1  0  0  0  0
 13  7  1  1  0  0  0
 13 21  1  0  0  0  0
 13 40  1  0  0  0  0
 15 20  1  0  0  0  0
 16 20  1  0  0  0  0
 17 19  1  0  0  0  0
 18 22  1  0  0  0  0
 19 50  1  6  0  0  0
 21 18  1  1  0  0  0
 21 44  1  0  0  0  0
 22 27  1  0  0  0  0
 23 20  1  6  0  0  0
 23 28  1  0  0  0  0
 23 45  1  0  0  0  0
 24 41  2  0  0  0  0
 24 46  1  0  0  0  0
 25 19  1  0  0  0  0
 25 30  1  0  0  0  0
 25 46  1  6  0  0  0
 26 30  1  0  0  0  0
 26 31  1  0  0  0  0
 26 40  1  0  0  0  0
 27 44  1  0  0  0  0
 28 43  1  0  0  0  0
 28 47  2  0  0  0  0
 29 24  1  1  0  0  0
 29 33  1  0  0  0  0
 29 43  1  0  0  0  0
 30 48  1  6  0  0  0
 31 44  1  0  0  0  0
 31 49  2  0  0  0  0
 32 45  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 46  1  0  0  0  0
 37 48  1  0  0  0  0
M  END
>  <Formula>
C38N5O7

$$$$
