HM0318
 OpenBabel09292510182D

 67 69  0  0  1  0  0  0  0  0999 V2000
  153.2000   39.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  166.1700   45.2300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  311.1500   47.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  141.3200   48.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  324.1200   48.0400    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  167.5700   58.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  305.5300   60.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  142.7200   61.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  328.9800   61.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  155.6900   67.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  182.0500   78.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  157.4200   80.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  315.6900   83.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  170.0600   86.9400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  328.3300   91.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  326.9300  104.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  160.5500  109.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  339.5700  113.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  216.0800  120.9700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  163.3600  123.1300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  265.1300  123.1300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  290.0900  124.5300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  339.1300  126.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  176.4300  128.7500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  252.4900  129.7200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  277.1200  130.8000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  151.4700  131.5600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  326.1700  132.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  178.8100  141.3900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  227.9600  142.7900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  276.6900  145.1700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  300.8900  145.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  215.3200  149.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  239.5200  150.7900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  168.9700  151.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  263.7200  151.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.5600  153.9200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  337.4000  155.7500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  189.3900  162.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  175.0200  164.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  239.2000  164.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  312.1200  167.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  226.5600  171.5300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  250.7600  172.1800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  298.8400  174.9900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  324.4400  176.3900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  182.0500   64.1100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  291.1700   63.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  340.9700   65.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  315.3600   68.1400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  193.7200   83.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  174.4800   99.7900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  146.7200  102.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  186.2600  118.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  313.2000  124.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  203.2200  125.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  227.9600  127.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  300.4600  130.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  204.0900  140.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  251.6200  142.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  324.2200  146.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  190.4700  147.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  287.8200  155.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  262.6400  164.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  200.1700  114.6500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  332.5600   36.3800    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  459.3000   39.0000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  2  0  0  0  0
  2  6  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 66  1  0  0  0  0
  6 10  1  0  0  0  0
  7 48  2  0  0  0  0
  7 50  1  0  0  0  0
  8 10  2  0  0  0  0
  9 49  2  0  0  0  0
  9 50  1  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 11 47  1  0  0  0  0
 11 51  2  0  0  0  0
 13 15  1  0  0  0  0
 13 50  1  0  0  0  0
 14 12  1  6  0  0  0
 14 52  1  0  0  0  0
 15 16  1  0  0  0  0
 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 17 52  1  0  0  0  0
 17 53  2  0  0  0  0
 18 23  1  0  0  0  0
 19 57  1  0  0  0  0
 20 24  1  0  0  0  0
 20 27  1  6  0  0  0
 21 26  1  0  0  0  0
 22 26  1  0  0  0  0
 23 28  1  0  0  0  0
 24 54  1  6  0  0  0
 25 60  1  0  0  0  0
 28 55  2  0  0  0  0
 28 61  1  0  0  0  0
 29 24  1  6  0  0  0
 29 35  1  0  0  0  0
 29 62  1  0  0  0  0
 30 33  1  6  0  0  0
 30 34  1  0  0  0  0
 30 57  1  0  0  0  0
 31 26  1  0  0  0  0
 31 36  1  0  0  0  0
 31 63  1  1  0  0  0
 32 58  2  0  0  0  0
 32 63  1  0  0  0  0
 33 59  1  0  0  0  0
 34 41  1  6  0  0  0
 34 60  1  0  0  0  0
 35 40  1  0  0  0  0
 36 60  1  0  0  0  0
 36 64  2  0  0  0  0
 37 32  1  6  0  0  0
 37 42  1  0  0  0  0
 37 61  1  0  0  0  0
 38 61  1  0  0  0  0
 39 40  1  0  0  0  0
 39 62  1  0  0  0  0
 41 43  1  0  0  0  0
 41 44  1  0  0  0  0
 42 45  1  0  0  0  0
 42 46  1  0  0  0  0
 54 65  1  0  0  0  0
 56 59  2  0  0  0  0
 59 62  1  0  0  0  0
 67 66  1  0  0  0  0
M  END
>  <Formula>
C50N5O11S

$$$$
