HM0336
 OpenBabel09292510182D

 55 62  0  0  1  0  0  0  0  0999 V2000
  324.9500  102.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  337.7000  109.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  138.9600  124.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  163.3600  123.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  188.3100  123.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  213.3800  124.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  238.4400  124.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  263.1700  124.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  312.6400  124.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  337.7000  124.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  225.8000  130.7100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  126.2100  131.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  151.2700  131.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  176.0000  131.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  201.0700  131.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  275.4800  131.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  325.2800  131.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  225.8000  145.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  126.2100  145.4400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  151.2700  145.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  176.0000  145.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  201.0700  145.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  163.3600  152.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  138.6300  152.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  188.3100  152.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  213.3800  152.3600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  125.5500  174.1300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  213.3800  181.1600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  225.8000  188.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  201.0700  202.4900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  225.8000  202.4900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  250.8600  202.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  186.6700  207.8700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  213.3800  209.8500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  262.8400  209.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  238.1100  223.9200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  250.8600  231.2900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  238.1100  252.6100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  191.3900  109.3800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  163.0300  109.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  237.4500  109.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  312.0900  109.7100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  222.0600  114.5500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  287.2500  123.6700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  250.3100  134.8800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  299.8900  130.8200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  138.3000  166.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  163.0300  166.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  188.3100  166.7600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  212.7200  166.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  200.1900  188.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  237.7800  209.7400    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
  213.0500  224.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  262.5100  223.9200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  249.8700  245.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 42  1  0  0  0  0
  2 10  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  2  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  4 40  2  0  0  0  0
  5 14  1  0  0  0  0
  5 15  2  0  0  0  0
  5 39  1  0  0  0  0
  6 11  1  0  0  0  0
  6 15  1  0  0  0  0
  7 41  2  0  0  0  0
  7 45  1  0  0  0  0
  8 16  1  0  0  0  0
  8 45  1  0  0  0  0
  9 17  1  0  0  0  0
  9 42  2  0  0  0  0
  9 46  1  0  0  0  0
 10 17  2  0  0  0  0
 11  7  1  0  0  0  0
 11 18  1  0  0  0  0
 11 43  1  1  0  0  0
 12 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 21  2  0  0  0  0
 15 22  1  0  0  0  0
 16 44  1  0  0  0  0
 18 26  1  0  0  0  0
 19 24  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 23  1  0  0  0  0
 21 25  1  0  0  0  0
 22 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 48  2  0  0  0  0
 24 47  1  0  0  0  0
 25 49  1  0  0  0  0
 26 50  1  1  0  0  0
 27 47  1  0  0  0  0
 28 29  1  0  0  0  0
 28 50  1  6  0  0  0
 28 51  1  0  0  0  0
 30 33  1  1  0  0  0
 30 34  1  0  0  0  0
 30 51  1  0  0  0  0
 31 29  1  1  0  0  0
 31 34  1  0  0  0  0
 31 52  1  0  0  0  0
 32 35  1  0  0  0  0
 32 52  1  0  0  0  0
 34 53  1  1  0  0  0
 35 54  1  0  0  0  0
 36 37  1  0  0  0  0
 36 52  1  0  0  0  0
 36 53  1  6  0  0  0
 37 54  1  0  0  0  0
 37 55  1  1  0  0  0
 38 55  1  0  0  0  0
 44 46  1  0  0  0  0
M  END
>  <Formula>
C38N3O12S2

$$$$
