SCPAY0031
 OpenBabel09292510482D

 46 53  0  0  1  0  0  0  0  0999 V2000
  281.7900  212.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  230.1800  210.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  267.9700  216.8300    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  243.1100  216.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  178.5800  217.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  299.1500  223.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  218.4100  218.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  285.3200  226.7500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  271.5000  230.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  173.0400  230.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  244.2700  231.2800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  302.9400  236.9200    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  219.9000  233.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  289.0900  240.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  232.9400  239.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  208.2700  242.0600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  172.3800  243.0600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  160.3000  246.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  186.1100  249.2600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  172.7100  253.6900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  147.5700  253.6900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  135.1600  261.3300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  194.7500  261.0000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  147.5700  268.5300    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  172.7100  268.5300    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  122.7500  268.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  186.1100  272.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  135.4900  275.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  160.3000  275.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  110.3500  275.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  110.3500  289.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  135.4900  290.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  160.3000  290.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  123.0900  297.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  147.9000  297.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  165.6200  205.6200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  255.5400  209.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  157.5300  232.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  315.3600  244.1000    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  193.8700  237.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  130.8400  247.0400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  207.4900  256.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  159.4200  261.3300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  172.0500  282.7100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  146.9000  283.0400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   97.3900  297.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  8  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  2  0  0  0  0
  3  9  1  0  0  0  0
  3 37  1  0  0  0  0
  4 11  2  0  0  0  0
  4 37  1  0  0  0  0
  5 10  1  0  0  0  0
  5 36  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
 10 38  2  0  0  0  0
 11 15  1  0  0  0  0
 12 14  1  0  0  0  0
 12 39  1  0  0  0  0
 13 15  2  0  0  0  0
 16 13  1  1  0  0  0
 16 40  1  0  0  0  0
 16 42  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 10  1  6  0  0  0
 19 20  1  0  0  0  0
 19 23  1  0  0  0  0
 19 40  1  0  0  0  0
 20 17  1  6  0  0  0
 20 25  1  0  0  0  0
 21 24  1  0  0  0  0
 21 41  1  6  0  0  0
 23 27  1  1  0  0  0
 23 42  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  0  0  0  0
 24 45  1  1  0  0  0
 25 27  1  0  0  0  0
 25 29  1  0  0  0  0
 25 44  1  1  0  0  0
 26 28  1  0  0  0  0
 26 30  2  0  0  0  0
 28 22  1  6  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 29 43  1  6  0  0  0
 30 31  1  0  0  0  0
 31 34  1  0  0  0  0
 31 46  2  0  0  0  0
 32 34  2  0  0  0  0
 32 35  1  0  0  0  0
 33 35  1  0  0  0  0
M  END
>  <Formula>
C35H3NO7

$$$$
