CHH0156
 OpenBabel09292510182D

 78 84  0  0  1  0  0  0  0  0999 V2000
  436.2600  103.9100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  350.0200  113.4200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  379.8700  113.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  393.5800  124.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  421.1100  123.2600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  357.4300  125.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  371.4700  126.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  467.8800  127.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  443.5600  132.4300    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  349.6900  137.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  393.2500  142.2700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  446.7600  146.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  367.6000  147.4700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  353.5600  150.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  460.4700  151.0100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  377.1100  158.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  348.9200  164.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  402.1000  164.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  415.8100  163.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  429.8500  169.3600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  464.3400  171.1300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  372.5800  171.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  358.4300  174.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  477.3900  175.6600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  439.6900  179.8600    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  454.1700  180.6300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  433.7200  187.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  339.8500  191.1400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  432.3900  192.2400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  423.5400  196.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  414.7000  208.7200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  217.6900  209.4900    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  231.4000  212.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  373.5700  212.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  386.9500  217.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  400.9900  221.1000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  210.6100  222.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  420.3400  221.7600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  362.6300  222.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  258.1500  226.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  283.1400  226.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  335.9800  231.2700    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  220.5600  232.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  270.5300  233.7000    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  295.5200  233.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  321.5000  234.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  342.9500  243.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  270.5300  248.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  295.5200  248.5200    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  333.4400  253.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  283.1400  255.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  307.7900  255.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  422.4400  108.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  453.9500  119.0500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  478.2700  117.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  437.2500  118.5000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  470.6400  141.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  473.5200  155.2100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  389.9400  156.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  397.6700  177.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  422.3300  181.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  383.0800  182.5100    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  353.8900  188.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  444.6600  193.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  437.1400  198.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  242.0100  202.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  400.6600  206.6200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  257.8200  212.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  348.4800  217.0100    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  310.7800  224.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  233.0600  226.6300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  388.9400  232.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  245.3300  233.9200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  217.0200  246.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  319.7300  248.1800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  335.7600  267.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  211.6900  196.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  115.5400  198.6500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1 53  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  5  9  1  0  0  0  0
  5 53  1  6  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  8 54  1  0  0  0  0
  8 55  2  0  0  0  0
  8 57  1  0  0  0  0
  9 12  1  0  0  0  0
  9 54  1  0  0  0  0
  9 56  1  6  0  0  0
 10 14  1  0  0  0  0
 11 59  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  2  0  0  0  0
 15 21  1  0  0  0  0
 15 57  1  0  0  0  0
 15 58  1  6  0  0  0
 16 22  1  0  0  0  0
 16 59  1  0  0  0  0
 17 23  1  0  0  0  0
 18 19  1  0  0  0  0
 18 59  1  0  0  0  0
 18 60  2  0  0  0  0
 19 20  1  0  0  0  0
 20 25  1  0  0  0  0
 20 61  1  1  0  0  0
 21 24  1  6  0  0  0
 21 26  1  0  0  0  0
 22 23  2  0  0  0  0
 22 62  1  0  0  0  0
 23 63  1  0  0  0  0
 25 26  1  0  0  0  0
 25 64  1  0  0  0  0
 26 64  1  1  0  0  0
 27 25  1  0  0  0  0
 27 29  1  0  0  0  0
 28 63  1  0  0  0  0
 30 31  1  0  0  0  0
 30 61  1  0  0  0  0
 30 65  2  0  0  0  0
 31 38  1  1  0  0  0
 31 67  1  0  0  0  0
 32 33  1  0  0  0  0
 32 37  1  0  0  0  0
 32 77  1  0  0  0  0
 33 66  2  0  0  0  0
 33 71  1  0  0  0  0
 34 35  1  0  0  0  0
 34 39  1  0  0  0  0
 35 67  1  0  0  0  0
 35 72  2  0  0  0  0
 36 67  1  0  0  0  0
 37 43  1  0  0  0  0
 39 69  1  0  0  0  0
 40 44  1  0  0  0  0
 40 68  2  0  0  0  0
 40 73  1  0  0  0  0
 41 44  1  0  0  0  0
 41 45  1  0  0  0  0
 42 46  1  0  0  0  0
 42 47  1  0  0  0  0
 42 69  1  0  0  0  0
 43 71  1  0  0  0  0
 43 74  2  0  0  0  0
 44 48  1  0  0  0  0
 45 49  1  0  0  0  0
 46 70  2  0  0  0  0
 46 75  1  0  0  0  0
 47 50  1  0  0  0  0
 48 51  1  0  0  0  0
 49 51  1  0  0  0  0
 49 52  1  0  0  0  0
 50 75  1  0  0  0  0
 50 76  2  0  0  0  0
 52 75  1  0  0  0  0
 71 73  1  0  0  0  0
 77 78  1  0  0  0  0
M  END
>  <Formula>
C53HClN5O16S2

$$$$
