HMLIN0285
 OpenBabel09292510402D

 49 49  0  0  1  0  0  0  0  0999 V2000
  154.5100   73.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  179.0000   73.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  253.2400   73.4200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  278.1600   73.4200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  166.7500   80.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  191.2500   80.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  265.5900   80.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  166.7500   95.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  191.5700   95.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  216.5000   95.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  265.9100   95.1300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  290.4100   95.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  340.1500   95.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  365.0700   95.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  414.8100   95.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  179.0000  102.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  228.4200  102.1100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  253.2400  102.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  303.0800  102.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  377.3200  102.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  402.2400  102.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  327.9000  102.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.4200  116.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  240.6700  123.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  240.9900  138.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  253.6600  159.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  178.1400   43.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  178.4600   58.1700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  193.1800   58.2800    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  163.9600   58.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  141.1900   80.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  215.4200   79.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  289.5500   79.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  240.3400   94.0500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  314.7900   93.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  389.2400   94.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  438.8700   94.5900    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
  203.1700  101.4600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  277.6200  101.5700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  426.6300  101.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  351.7500  101.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  252.5900  115.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  252.5900  144.5400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  240.3400  166.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  265.3800  166.2400    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  438.8700   80.1900    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
  129.3300   71.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  116.3300   78.0900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  130.4800   57.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 31  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  2 28  1  0  0  0  0
  3  7  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  8 16  2  0  0  0  0
  9 16  1  0  0  0  0
  9 38  1  0  0  0  0
 10 17  1  0  0  0  0
 10 32  2  0  0  0  0
 10 38  1  0  0  0  0
 11  7  1  1  0  0  0
 11 18  1  0  0  0  0
 11 39  1  0  0  0  0
 12 19  1  0  0  0  0
 12 33  2  0  0  0  0
 12 39  1  0  0  0  0
 13 22  1  0  0  0  0
 13 41  1  0  0  0  0
 14 20  1  0  0  0  0
 14 41  1  0  0  0  0
 15 21  1  0  0  0  0
 15 40  1  0  0  0  0
 17 34  1  0  0  0  0
 17 23  1  6  0  0  0
 18 34  1  0  0  0  0
 18 42  2  0  0  0  0
 19 35  1  0  0  0  0
 20 36  1  0  0  0  0
 21 36  1  0  0  0  0
 22 35  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 43  1  0  0  0  0
 26 43  1  0  0  0  0
 26 44  2  0  0  0  0
 26 45  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 31 47  1  0  0  0  0
 37 40  2  0  0  0  0
 37 46  2  0  0  0  0
 47 48  1  0  0  0  0
 47 49  2  0  0  0  0
M  CHG  3  29  -1  37   1  46  -1
M  END
>  <Formula>
C27N8O13S-

$$$$
