SCPAY0032
 OpenBabel09292510482D

 47 54  0  0  1  0  0  0  0  0999 V2000
  271.0000  241.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  297.4400  242.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  246.1900  244.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  284.1300  247.7000    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  259.4200  250.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  316.6100  250.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  194.4700  251.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  234.2600  252.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  302.8100  255.7300    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  289.0600  260.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  188.7200  263.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.8300  264.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  321.2100  263.5400    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  236.1100  266.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  307.6800  268.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.3400  272.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  224.2900  275.2100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  188.2900  276.1900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  175.8200  279.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  201.9500  281.9300    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  163.2400  286.7000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  188.2900  286.2700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  150.6700  293.4300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  210.6300  293.4300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  138.0900  300.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  163.2400  300.6900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  188.2900  300.6900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  202.3900  304.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  125.5100  307.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  150.9900  307.5200    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  175.8200  307.5200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  125.5100  321.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  150.6700  321.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  175.8200  321.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  138.4100  328.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  163.2400  328.6700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  181.6800  239.4300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  173.2200  265.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  333.6400  270.7200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  209.8700  270.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  146.6500  279.6600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  223.7500  289.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  175.0600  293.6400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  162.4800  314.2400    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  112.3900  328.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  162.8100  342.6500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  188.2900  315.0900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  2  0  0  0  0
  4 10  1  0  0  0  0
  5 12  2  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  7 11  1  0  0  0  0
  7 37  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
 11 38  2  0  0  0  0
 12 16  1  0  0  0  0
 13 15  1  0  0  0  0
 13 39  1  0  0  0  0
 14 16  2  0  0  0  0
 17 14  1  1  0  0  0
 17 40  1  0  0  0  0
 17 42  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 11  1  6  0  0  0
 20 22  1  0  0  0  0
 20 24  1  0  0  0  0
 20 40  1  0  0  0  0
 21 26  1  0  0  0  0
 21 41  1  6  0  0  0
 22 18  1  6  0  0  0
 22 27  1  0  0  0  0
 24 28  1  1  0  0  0
 24 42  1  0  0  0  0
 25 29  2  0  0  0  0
 25 30  1  0  0  0  0
 26 30  1  0  0  0  0
 26 31  1  0  0  0  0
 26 44  1  1  0  0  0
 27 28  1  0  0  0  0
 27 31  1  0  0  0  0
 27 47  1  1  0  0  0
 29 32  1  0  0  0  0
 30 23  1  6  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 31 43  1  6  0  0  0
 32 35  1  0  0  0  0
 32 45  2  0  0  0  0
 33 35  2  0  0  0  0
 33 36  1  0  0  0  0
 34 36  1  0  0  0  0
 36 46  1  1  0  0  0
M  END
>  <Formula>
C36H2F2NO6

$$$$
