HM0419
 OpenBabel09292510182D

 69 74  0  0  1  0  0  0  0  0999 V2000
  164.0800  206.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  200.8100  227.6600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  151.5000  227.9900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  176.5400  227.6600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  139.0400  234.6600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  189.0000  234.6600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  114.1200  234.9900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  164.0800  234.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  139.7000  249.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  189.3300  249.8500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  126.9100  255.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  238.3000  262.4200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  164.4000  262.7500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  178.9400  262.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  127.2400  270.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  101.5500  270.7300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  164.0800  277.2900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  312.9600  276.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  213.3800  277.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  114.4500  278.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  189.0000  278.0600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  263.6600  277.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  336.9000  278.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  361.8300  278.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  250.7600  284.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  225.8400  284.6200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  276.4500  284.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  301.4900  284.9400    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  349.3700  285.2700    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  374.4000  285.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  189.3300  292.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  114.4500  292.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  139.7000  292.2700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  320.5100  298.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  225.8400  299.1500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  305.9700  299.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  126.9100  299.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  151.9400  299.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  176.8700  299.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  349.3700  299.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  374.4000  299.4800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  362.1600  306.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  386.5300  306.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  127.2400  314.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  151.9400  314.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  139.7000  321.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  126.9100  343.2100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  163.5300  190.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  175.6600  212.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  150.3000  211.2000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  126.2500  226.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  151.5000  242.3900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  176.5400  242.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  312.5300  260.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  200.1000  267.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  213.3800  262.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  237.6500  276.6400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  287.9300  276.4200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  323.9000  283.7400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  200.1500  283.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  402.8200  292.3800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  163.5300  291.1700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  250.4400  298.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  326.9600  308.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  176.3200  312.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  386.2100  319.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  163.8600  320.3600    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  138.9300  334.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  481.5000  207.0000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1 48  2  0  0  0  0
  1 49  1  0  0  0  0
  1 50  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3 50  1  0  0  0  0
  3 52  1  6  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 49  1  0  0  0  0
  4 53  1  6  0  0  0
  5  9  1  0  0  0  0
  5 51  1  6  0  0  0
  6  2  1  6  0  0  0
  6 10  1  0  0  0  0
  7 51  1  0  0  0  0
  9 11  2  0  0  0  0
 10 14  1  0  0  0  0
 10 55  1  1  0  0  0
 11 15  1  0  0  0  0
 12 57  1  0  0  0  0
 14 13  1  1  0  0  0
 14 21  1  0  0  0  0
 14 55  1  0  0  0  0
 15 20  2  0  0  0  0
 16 20  1  0  0  0  0
 17 62  1  0  0  0  0
 18 28  1  0  0  0  0
 18 54  2  0  0  0  0
 18 59  1  0  0  0  0
 19 26  1  0  0  0  0
 19 56  2  0  0  0  0
 19 60  1  0  0  0  0
 20 32  1  0  0  0  0
 21 31  1  0  0  0  0
 21 60  1  6  0  0  0
 22 25  1  0  0  0  0
 22 27  1  0  0  0  0
 23 29  1  0  0  0  0
 23 59  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 57  1  0  0  0  0
 25 63  2  0  0  0  0
 26 35  1  6  0  0  0
 26 57  1  0  0  0  0
 27 58  1  0  0  0  0
 28 36  1  0  0  0  0
 28 58  1  0  0  0  0
 29 40  1  0  0  0  0
 30 41  1  0  0  0  0
 31 39  1  0  0  0  0
 32 37  1  0  0  0  0
 33 37  1  0  0  0  0
 33 38  2  0  0  0  0
 34 36  1  0  0  0  0
 34 59  1  0  0  0  0
 34 64  2  0  0  0  0
 37 44  2  0  0  0  0
 38 45  1  0  0  0  0
 38 62  1  0  0  0  0
 39 62  1  0  0  0  0
 39 65  2  0  0  0  0
 40 42  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  1  0  0  0  0
 43 61  1  0  0  0  0
 43 66  2  0  0  0  0
 44 46  1  0  0  0  0
 45 46  2  0  0  0  0
 45 67  1  0  0  0  0
 46 68  1  0  0  0  0
 47 68  1  0  0  0  0
 69 61  1  0  0  0  0
M  END
>  <Formula>
C48HClN5O13S

$$$$
