Mol:EEL0057


Copyright: ARM project http://www.metabolome.jp/

42 41  0  0  0  0  0  0  0  0999 V2000 
  -6.5981   -1.7489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -7.0673   -0.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.6484   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -7.1175    0.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.6985    1.3364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.8624   -0.6267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.8916    0.2648    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.6390    1.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.9244    1.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.2100    1.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.4956    1.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.7811    1.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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  -0.6379    1.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.0767    1.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.7911    1.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.5055    1.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.2199    1.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.9344    1.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.6488    1.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.3633    1.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.0282   -0.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.3136   -0.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.5992   -0.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.8849   -0.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.1706   -0.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.4560   -0.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.7416   -0.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.0270   -0.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.6873   -0.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.4019   -0.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.1162   -0.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.8306   -0.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.5450   -0.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.2596   -0.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.9740   -0.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.0778    1.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.6885   -0.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.7923    1.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   6.4030   -0.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   7.1175   -0.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 1  2  1  0 
 2  3  1  0 
 3  4  1  0 
 4  5  1  0 
 3  7  1  0 
 3  6  1  0 
 8  5  1  0 
 9  8  1  0 
10  9  1  0 
11 10  1  0 
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13 12  1  0 
14 13  1  0 
15 14  1  0 
16 15  1  0 
17 16  1  0 
18 17  1  0 
19 18  1  0 
20 19  1  0 
21 20  1  0 
22 21  1  0 
24 23  1  0 
25 24  1  0 
26 25  1  0 
27 26  1  0 
28 27  1  0 
29 28  1  0 
30 29  1  0 
31 30  1  0 
32 31  1  0 
33 32  1  0 
34 33  1  0 
35 34  1  0 
36 35  1  0 
37 36  1  0 
 6 23  1  0 
22 38  1  0 
37 39  1  0 
38 40  1  0 
39 41  1  0 
41 42  1  0 

S SKP 6 AUTODRAW FALSE ID EEL0057 FORMULA C38H78O3 EXACTMASS 582.595096362 AVERAGEMASS 583.02412 SMILES C(CCCCCCCCCCCCCCC)CCOC(COCCCCCCCCCCCCCCCCC)(CO)[H] M END