YLPPAY0047
 OpenBabel09292510482D

 51 57  0  0  1  0  0  0  0  0999 V2000
  203.5600  272.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  160.7600  282.4100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  227.2600  281.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  213.0900  282.7200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  271.2300  252.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  254.8400  273.0700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  185.4500  296.6600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  210.1200  296.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  284.9900  249.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  267.5400  266.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  173.1000  303.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  197.7800  303.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  222.4700  303.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  247.0000  297.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  257.0700  287.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  295.0800  259.2300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  277.6100  276.6800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  197.7800  318.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  173.1000  318.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  271.1500  289.3700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  222.4600  318.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  291.3800  272.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  210.1200  325.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  185.4400  325.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  207.9700  258.5800    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  233.0600  294.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  160.7600  296.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  251.4000  310.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  210.1200  339.4100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  317.1900  176.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  307.1100  166.5500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  310.8000  152.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  300.7300  142.7100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  286.9600  146.3900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  283.2700  160.1600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  293.3500  170.2300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  304.4100  128.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  318.1800  125.2500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  289.6600  184.0000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  269.5100  163.8500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  276.8800  136.3200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  288.6700  235.3700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  302.4400  231.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  306.1300  217.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.5100  241.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  319.8900  214.2300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  323.5800  200.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  313.5000  190.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.7400  194.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  296.0500  207.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  294.3400  118.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0  0  0  0
  2 27  1  0  0  0  0
  3  4  1  0  0  0  0
  3 26  1  0  0  0  0
  4  1  1  1  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 10  1  0  0  0  0
  6 15  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 16  1  0  0  0  0
  9 42  1  0  0  0  0
 10 17  1  0  0  0  0
 11 19  2  0  0  0  0
 11 27  1  0  0  0  0
 12 18  1  0  0  0  0
 13 21  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 14 28  2  0  0  0  0
 15 20  1  0  0  0  0
 16 22  2  0  0  0  0
 17 20  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 24  2  0  0  0  0
 19 24  1  0  0  0  0
 21 23  2  0  0  0  0
 23 29  1  0  0  0  0
 31 30  1  6  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 37  1  6  0  0  0
 34 35  1  0  0  0  0
 34 41  1  6  0  0  0
 35 36  1  0  0  0  0
 35 40  1  6  0  0  0
 36 31  1  0  0  0  0
 36 39  1  1  0  0  0
 37 38  1  0  0  0  0
 37 51  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 43 45  2  0  0  0  0
 44 46  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  2  0  0  0  0
 48 49  1  0  0  0  0
 48 30  1  0  0  0  0
 49 50  2  0  0  0  0
 50 44  1  0  0  0  0
M  END
>  <Formula>
C35ClN4O11

$$$$
