YSWLIN0001
 OpenBabel09292510412D

 53 53  0  0  1  0  0  0  0  0999 V2000
  100.8000  281.6000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  114.7800  277.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   93.4800  269.5700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  414.7600  266.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  365.0500  266.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  340.2000  265.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  290.4900  265.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  265.6400  265.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  215.9300  265.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  191.0700  264.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  141.3600  264.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  103.3400  258.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  153.8300  257.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  402.3800  259.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  377.5200  258.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  327.8200  258.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  302.9600  258.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  253.2500  258.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.4000  258.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  178.6900  257.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  128.9800  257.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  427.3200  244.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  439.7900  237.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  427.4900  216.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  352.9300  215.7200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  427.5800  201.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  377.8700  201.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.0200  201.3700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  415.2000  194.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  390.3400  194.4200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  340.6300  194.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  390.4300  180.0700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  402.9000  172.9700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  378.0500  172.8200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  125.5600  287.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  166.2200  264.8100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  389.9100  266.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  315.3400  265.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  240.7800  265.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  116.5100  264.5100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  427.2300  259.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  352.6700  258.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  278.1100  258.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  203.5400  257.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  100.3400  244.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  153.9200  243.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  439.8800  223.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  377.7900  215.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  402.7300  201.6700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  365.4900  194.2700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  415.2900  180.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  340.7200  179.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  328.1600  201.3200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2 35  2  0  0  0  0
  2 40  1  0  0  0  0
  3 12  1  0  0  0  0
  3  1  2  0  0  0  0
  4 14  1  0  0  0  0
  4 41  1  0  0  0  0
  5 15  1  0  0  0  0
  5 42  1  0  0  0  0
  6 16  1  0  0  0  0
  6 42  1  0  0  0  0
  7 17  1  0  0  0  0
  7 43  1  0  0  0  0
  8 18  1  0  0  0  0
  8 43  1  0  0  0  0
  9 19  1  0  0  0  0
  9 44  1  0  0  0  0
 10 20  1  0  0  0  0
 10 44  1  0  0  0  0
 11 13  1  0  0  0  0
 11 21  1  0  0  0  0
 12 40  1  0  0  0  0
 12 45  2  0  0  0  0
 13 36  1  0  0  0  0
 13 46  2  0  0  0  0
 14 37  1  0  0  0  0
 15 37  1  0  0  0  0
 16 38  1  0  0  0  0
 17 38  1  0  0  0  0
 18 39  1  0  0  0  0
 19 39  1  0  0  0  0
 20 36  1  0  0  0  0
 21 40  1  0  0  0  0
 22 23  1  0  0  0  0
 22 41  1  0  0  0  0
 23 47  1  0  0  0  0
 24 26  1  0  0  0  0
 24 47  1  0  0  0  0
 26 29  1  0  0  0  0
 27 48  2  0  0  0  0
 27 50  1  0  0  0  0
 28 25  1  6  0  0  0
 28 31  1  0  0  0  0
 28 50  1  0  0  0  0
 29 49  1  0  0  0  0
 29 51  2  0  0  0  0
 30 27  1  1  0  0  0
 30 32  1  0  0  0  0
 30 49  1  0  0  0  0
 31 52  2  0  0  0  0
 31 53  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
M  END
>  <Formula>
C34N4O15

$$$$
