LYPAY000349
 OpenBabel09292510482D

 46 51  0  0  1  0  0  0  0  0999 V2000
  334.5400  122.5400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  192.4800  112.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  241.4900  122.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  261.9200  124.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  310.9800  134.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  154.8500  106.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  348.3800  143.5300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  178.9400  117.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  203.3900  122.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  227.8300  127.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  252.2600  132.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  272.6900  133.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  297.1200  138.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  322.0000  143.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  145.9600  117.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  352.4100  157.0100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  131.7700  116.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  365.8600  162.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  176.0000  131.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  224.8000  141.8300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  270.0500  148.7600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  294.6000  153.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  319.0900  158.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  200.4500  136.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  186.6600  140.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  305.4300  162.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  126.2900  129.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  162.4300  137.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  328.5000  168.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  365.5100  176.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  351.2700  180.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  137.5900  139.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  108.3000  129.6500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  359.3100  134.1500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  168.9400  105.3300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  334.5400  136.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  217.0600  117.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  286.3500  129.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  362.9700  147.2200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  140.1200  104.5400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  342.8700  167.6700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  149.1300  130.8400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  281.0500  158.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  211.0700  146.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  162.4300  152.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  323.0800  182.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 36  1  0  0  0  0
  2  8  2  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  2  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 35  2  0  0  0  0
  7 16  1  0  0  0  0
  7 34  1  6  0  0  0
  7 36  1  0  0  0  0
  8 19  1  0  0  0  0
  8 35  1  0  0  0  0
  9 24  2  0  0  0  0
  9 37  1  0  0  0  0
 10 37  1  0  0  0  0
 12 38  1  0  0  0  0
 13 22  1  0  0  0  0
 13 38  1  0  0  0  0
 14 23  2  0  0  0  0
 14 36  1  0  0  0  0
 15 17  1  0  0  0  0
 15 40  1  1  0  0  0
 15 42  1  0  0  0  0
 16 18  1  0  0  0  0
 16 39  1  6  0  0  0
 16 41  1  0  0  0  0
 17 27  1  0  0  0  0
 18 30  1  0  0  0  0
 19 25  2  0  0  0  0
 19 28  1  0  0  0  0
 20 44  1  0  0  0  0
 21 43  1  0  0  0  0
 22 26  2  0  0  0  0
 22 43  1  0  0  0  0
 23 26  1  0  0  0  0
 23 29  1  0  0  0  0
 24 25  1  0  0  0  0
 24 44  1  0  0  0  0
 27 32  2  0  0  0  0
 27 33  1  0  0  0  0
 28 42  1  0  0  0  0
 28 45  2  0  0  0  0
 29 41  1  0  0  0  0
 29 46  2  0  0  0  0
 30 31  2  0  0  0  0
 31 41  1  0  0  0  0
 32 42  1  0  0  0  0
M  END
>  <Formula>
C32H2N4O8

$$$$
