HMLIN0039
 OpenBabel09292510402D

 70 73  0  0  1  0  0  0  0  0999 V2000
  491.2100   97.1900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  516.6200   97.1900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  593.5300   96.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  618.6200   97.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  644.0400   96.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.7100   97.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  239.9800   99.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  322.4500  101.9900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  307.7200  103.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  504.0800  104.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  580.3300  103.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  606.5100  104.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  278.7000  107.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  263.9800  108.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  234.0900  112.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  219.0300  114.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  302.2700  116.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  606.5100  117.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  287.5400  118.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  478.9900  118.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  504.4100  118.4600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  555.2400  118.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  580.3300  118.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  257.6500  122.1700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  243.2500  124.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  313.6100  125.1100    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  339.0300  125.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  364.8800  125.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  389.8600  125.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  415.7200  125.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  465.7900  125.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  516.6200  125.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  542.3700  125.1100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  593.5300  125.1100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  440.7000  125.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  278.7000  128.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  415.7200  137.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  315.4700  138.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  339.4700  139.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  364.8800  138.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  389.8600  138.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  440.7000  139.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  465.7900  139.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  542.7000  139.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  280.1200  143.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  555.2400  146.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  306.3000  149.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  291.9000  151.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  555.6800  160.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  567.7800  166.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  643.4900   82.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  297.5800   92.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  283.3900   94.2400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  630.6200  103.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  656.3600  103.6200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  478.9900  104.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  553.9300  104.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  528.4000  115.4100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  325.6100  117.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  376.4500  117.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  427.6100  118.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  490.2200  129.3700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  566.9100  128.0600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  216.6300  127.9500    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  515.6400  139.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  325.6100  145.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  351.0300  149.9900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  401.6400  145.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  452.4800  146.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  573.4600  182.3900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  2  0  0  0  0
  4 12  1  0  0  0  0
  4 54  1  0  0  0  0
  5 51  2  0  0  0  0
  5 54  1  0  0  0  0
  5 55  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  2  0  0  0  0
  8  9  1  0  0  0  0
  9 17  1  0  0  0  0
  9 52  2  0  0  0  0
 11 23  2  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 19  1  0  0  0  0
 13 53  2  0  0  0  0
 14 24  1  0  0  0  0
 15 16  1  0  0  0  0
 15 25  1  0  0  0  0
 16 64  1  0  0  0  0
 17 19  2  0  0  0  0
 17 26  1  0  0  0  0
 18 34  2  0  0  0  0
 19 36  1  0  0  0  0
 20 31  1  0  0  0  0
 20 56  2  0  0  0  0
 20 62  1  0  0  0  0
 21 10  1  6  0  0  0
 21 32  1  0  0  0  0
 21 62  1  0  0  0  0
 22 33  1  0  0  0  0
 22 57  2  0  0  0  0
 22 63  1  0  0  0  0
 23 34  1  0  0  0  0
 23 63  1  0  0  0  0
 24 25  2  0  0  0  0
 26 38  1  0  0  0  0
 26 59  1  0  0  0  0
 27 39  1  0  0  0  0
 27 59  1  0  0  0  0
 28 40  1  0  0  0  0
 28 60  1  0  0  0  0
 29 41  1  0  0  0  0
 29 60  1  0  0  0  0
 30 37  1  0  0  0  0
 30 61  1  0  0  0  0
 31 43  1  0  0  0  0
 32 58  1  0  0  0  0
 32 65  2  0  0  0  0
 33 44  1  1  0  0  0
 33 58  1  0  0  0  0
 35 42  1  0  0  0  0
 35 61  1  0  0  0  0
 36 45  1  0  0  0  0
 37 68  1  0  0  0  0
 38 47  1  0  0  0  0
 39 66  2  0  0  0  0
 39 67  1  0  0  0  0
 40 67  1  0  0  0  0
 41 68  1  0  0  0  0
 42 69  1  0  0  0  0
 43 69  1  0  0  0  0
 44 46  1  0  0  0  0
 45 48  1  0  0  0  0
 46 49  1  0  0  0  0
 47 48  1  0  0  0  0
 49 50  1  0  0  0  0
 50 70  1  0  0  0  0
 52 53  1  0  0  0  0
M  END
>  <Formula>
C50N8O12

$$$$
