HMPAY0034
 OpenBabel09292510482D

 31 34  0  0  1  0  0  0  0  0999 V2000
  288.1900  100.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  302.2600  104.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  212.6900  106.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  279.9500  111.8200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  224.8900  113.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  250.8300  114.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  302.5900  118.6300    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  326.7600  122.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  288.5200  123.6900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  275.2200  127.6400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  313.3600  127.9700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  337.8600  131.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  299.7300  133.0300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  286.4300  137.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  311.2700  141.7100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  335.6600  145.6700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  297.2000  147.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  321.7100  151.0500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  346.8700  155.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  308.4100  156.4400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  319.5100  165.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  344.0200  169.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  330.2800  174.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.9700  102.5900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  266.4300  106.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  199.7200  117.4200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  316.5000  114.9100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  224.0100  127.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  325.1800  137.9800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  350.0600  145.6700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  351.6000  180.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  2  7  1  0  0  0  0
  3  5  1  0  0  0  0
  3 26  1  0  0  0  0
  4  9  1  0  0  0  0
  4 25  1  6  0  0  0
  5 24  1  0  0  0  0
  5 28  2  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  7 27  1  1  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  6  0  0  0
  9 14  1  0  0  0  0
 11 13  1  6  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 29  1  1  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 30  1  1  0  0  0
 18 20  1  6  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
 22 31  2  0  0  0  0
M  END
>  <Formula>
C23H3N2O3

$$$$
