SCPAY0045
 OpenBabel09292510482D

 50 52  0  0  1  0  0  0  0  0999 V2000
  234.1000  220.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  234.1000  234.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  258.4000  234.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  282.8100  234.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  246.0300  241.8200    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  270.7700  256.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  295.1800  255.9600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  319.1400  256.2900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  258.0700  263.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  282.0400  263.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  307.1100  263.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  257.7400  277.7200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  282.8100  278.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  307.1100  278.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  324.5600  281.8000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  270.4400  284.6700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  319.4800  285.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  148.6200  299.2500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  123.2200  299.2500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  173.6900  299.5800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  197.7700  299.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  221.7300  299.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  246.0300  299.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  270.7700  299.5800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  295.1800  299.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  319.4800  299.5800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  184.6300  306.4300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  209.0300  306.4300    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  135.9200  306.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  160.6600  306.4300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  233.3300  306.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  258.0700  306.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  307.1100  306.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  202.0800  319.1300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  160.9900  321.7800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  258.4000  321.7800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  211.5800  213.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  282.0400  220.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  270.0000  241.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  294.1800  241.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  245.7000  256.2900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  320.2500  266.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  294.1800  284.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  151.1600  285.2300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  184.5200  292.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  281.8200  306.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  334.9400  306.8700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  219.5300  319.3500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  208.6300  201.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  202.1500  222.4500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 37  1  0  0  0  0
  2  5  1  0  0  0  0
  3  5  1  0  0  0  0
  3 39  1  0  0  0  0
  4 38  2  0  0  0  0
  4 39  1  0  0  0  0
  4 40  1  0  0  0  0
  5 41  1  0  0  0  0
  6  9  1  0  0  0  0
  6 39  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 40  1  1  0  0  0
  9 41  1  0  0  0  0
 10 13  2  0  0  0  0
 11  8  1  6  0  0  0
 11 14  1  0  0  0  0
 11 42  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 42  1  0  0  0  0
 16 12  1  6  0  0  0
 16 24  1  0  0  0  0
 17 26  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 44  1  1  0  0  0
 19 29  1  0  0  0  0
 20 27  1  0  0  0  0
 20 30  1  6  0  0  0
 20 45  1  0  0  0  0
 21 28  1  0  0  0  0
 22 28  1  0  0  0  0
 22 31  2  0  0  0  0
 23 31  1  0  0  0  0
 23 32  2  0  0  0  0
 24 32  1  1  0  0  0
 24 46  1  0  0  0  0
 25 33  1  0  0  0  0
 25 43  2  0  0  0  0
 25 46  1  0  0  0  0
 26 33  1  0  0  0  0
 26 47  1  0  0  0  0
 27 21  1  1  0  0  0
 27 45  1  0  0  0  0
 28 34  1  6  0  0  0
 28 48  1  0  0  0  0
 30 35  1  1  0  0  0
 32 36  1  0  0  0  0
 37 49  2  0  0  0  0
 37 50  1  0  0  0  0
M  END
>  <Formula>
C37N2O11

$$$$
