Mol:EEL008２

Copyright: ARM project http://www.metabolome.jp/
33 32  0  0  0  0  0  0  0  0999 V2000 
  -5.2969   -1.5579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.9173   -0.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.5292    0.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.9638    1.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.5756    1.9401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.8010    0.1212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.8280    0.9471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.0280    0.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.9137    2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.1493    2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.0280    1.3186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.5326   -1.5579    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.5326   -0.7935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.7683   -1.5579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.5326   -2.3221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.4348    1.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.7203    2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.0059    1.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.2914    2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.5769    1.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.1375    2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.8520    1.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.5665    2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.2810    1.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.9954    2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.7099    1.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.4244    2.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.1388    1.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.9638    1.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.3162    0.1371    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.0538   -1.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.3393   -1.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.6248   -1.9704    0.0000 N   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 
 6  8  1  0 
 5  9  1  0 
 9 10  2  0 
 8 11  2  0 
 1 12  1  0 
12 13  2  0 
12 14  1  0 
12 15  1  0 
10 16  1  0 
16 17  1  0 
17 18  1  0 
18 19  1  0 
19 20  1  0 
20 21  1  0 
21 22  1  0 
22 23  1  0 
23 24  1  0 
24 25  1  0 
25 26  1  0 
26 27  1  0 
27 28  1  0 
28 29  2  0 
 8 30  1  0 
14 31  1  0 
31 32  1  0 
32 33  1  0
S SKP 6 AUTODRAW FALSE ID EEL008２ FORMULA C22H41NO7PR EXACTMASS 492.92316418099995 AVERAGEMASS 493.198341 SMILES C=CCCCCCCCCCCCCC=COCC([H])(OC(=O)[R])COP(O)(=O)OCCN M END
Mol:EEL008２

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