SCPAY0020
 OpenBabel09292510482D

 46 50  0  0  1  0  0  0  0  0999 V2000
  148.6700  215.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  173.5400  215.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  136.0200  222.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  161.1100  222.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  185.5300  222.4300    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  185.8600  236.8600    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  136.3500  236.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  160.7700  237.1900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  197.3000  243.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  148.6700  243.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  197.3000  258.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  136.3500  264.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  210.4000  265.0600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  210.7300  279.1600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  136.3500  279.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  148.6700  286.4900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  173.2100  286.4900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  197.9700  286.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  173.2100  300.9200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  222.7200  300.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  197.9700  301.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  131.1000  304.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  185.5300  307.9100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  127.3700  318.1000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  123.5500  215.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  200.1900  215.7600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  197.3000  229.9700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  123.8800  244.0600    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  148.0100  258.2900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  229.1600  258.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  123.8800  257.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  163.3300  265.1700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  223.2000  271.9600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  187.7500  279.4900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  225.6100  286.7100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  186.2000  293.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  120.9200  294.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  145.0000  300.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  209.7300  307.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  234.2600  309.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  197.9700  315.6500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  185.5300  322.3100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  113.4600  321.8200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  137.5600  328.2800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  111.0700  222.7600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  231.0600  247.2200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  7  2  0  0  0  0
  3 25  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 26  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 28  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 29  1  0  0  0  0
 11 13  1  0  0  0  0
 12 15  1  0  0  0  0
 12 29  1  0  0  0  0
 12 31  2  0  0  0  0
 13 14  1  0  0  0  0
 13 30  1  6  0  0  0
 14 18  1  0  0  0  0
 14 33  1  6  0  0  0
 14 35  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 38  1  6  0  0  0
 17 19  1  0  0  0  0
 17 34  1  6  0  0  0
 18 21  1  0  0  0  0
 19 23  1  0  0  0  0
 19 36  1  1  0  0  0
 20 35  1  0  0  0  0
 20 39  1  0  0  0  0
 20 40  2  0  0  0  0
 21 23  1  0  0  0  0
 21 39  1  0  0  0  0
 21 41  1  6  0  0  0
 22 24  1  0  0  0  0
 22 37  2  0  0  0  0
 22 38  1  0  0  0  0
 23 42  1  6  0  0  0
 24 43  1  0  0  0  0
 24 44  1  0  0  0  0
 25 45  1  0  0  0  0
 27  5  1  0  0  0  0
 27  6  1  0  0  0  0
 29 32  1  0  0  0  0
 30 46  1  0  0  0  0
 36 17  1  0  0  0  0
M  END
>  <Formula>
C32HClN3O9

$$$$
