CHHLIN0027
 OpenBabel09292510402D

 54 56  0  0  1  0  0  0  0  0999 V2000
  341.0900   99.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  353.6100  106.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  328.7500  106.5400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  353.3700  120.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  328.5900  119.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  341.5100  127.1900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  316.2000  127.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  118.0600  141.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  142.8300  141.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  167.5900  141.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  217.1300  141.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.9000  141.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  390.5100  141.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   93.6600  142.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  291.4400  141.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  316.2000  141.3800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  365.7400  141.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  130.4400  148.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  155.2100  148.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  179.9800  148.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  204.7500  148.5300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  254.2800  148.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.0500  148.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  328.5900  148.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.3600  148.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   83.6100  153.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  104.9000  162.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  204.7500  162.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   90.7100  165.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  217.1300  169.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  229.5100  191.4300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  242.6600  185.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  231.2800  206.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  244.7900  209.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  217.1300  127.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   91.1600  128.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  291.4400  127.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  365.7400  127.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  192.3600  141.3800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  266.6700  141.3800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  340.9700  141.3800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  105.6700  148.5300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  229.5100  148.5300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  303.8200  148.5300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  402.8900  148.5300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  378.1200  148.5300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  179.9800  162.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  254.2800  162.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  328.5900  162.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  115.7500  171.9200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  217.1300  184.2800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  229.5100  162.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  246.1700  171.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  251.7500  197.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  8 18  1  0  0  0  0
  8 42  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 35  2  0  0  0  0
 11 43  1  0  0  0  0
 12 22  1  0  0  0  0
 12 43  1  0  0  0  0
 13 45  1  0  0  0  0
 13 46  1  0  0  0  0
 14 26  1  0  0  0  0
 14 36  2  0  0  0  0
 14 42  1  0  0  0  0
 15 23  1  0  0  0  0
 15 37  2  0  0  0  0
 15 44  1  0  0  0  0
 16  7  1  6  0  0  0
 16 24  1  0  0  0  0
 16 44  1  0  0  0  0
 17 25  1  0  0  0  0
 17 38  2  0  0  0  0
 17 46  1  0  0  0  0
 20 39  1  0  0  0  0
 20 47  2  0  0  0  0
 21 28  1  1  0  0  0
 21 39  1  0  0  0  0
 22 40  1  0  0  0  0
 22 48  2  0  0  0  0
 23 40  1  0  0  0  0
 24 41  1  0  0  0  0
 24 49  2  0  0  0  0
 25 41  1  0  0  0  0
 27 29  1  0  0  0  0
 27 42  1  0  0  0  0
 27 50  2  0  0  0  0
 28 30  1  0  0  0  0
 29 26  2  0  0  0  0
 30 51  1  0  0  0  0
 30 52  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 51  1  1  0  0  0
 32 53  2  0  0  0  0
 32 54  1  0  0  0  0
 33 34  1  0  0  0  0
 34 54  1  0  0  0  0
M  END
>  <Formula>
C34N8O12

$$$$
