View source for Mol:LBG00cck:R:R:R 2

 
 
 
 37 35  0  0  0  0  0  0  0  0999 V2000 
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    1.1907   -4.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9772   -4.8120    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0 
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  1  2  1  0 
  2  3  1  0 
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  4  5  2  0 
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 32 33  1  0 
  1 34  1  0 
 34 35  1  0 
 35 36  2  0 
 35 37  1  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1 12   2   3   4   5   6   7   8   9  10  11  12  13 
M  SBL   1  1   1 
M  SMT   1 CH2OCONH(CH2)2N(CH3)3Br 
M  SBV   1   1    0.0000    1.4649 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2 15  14  15  16  17  18  19  20  21  22  23  24  25  26  27  28 
M  SAL   2  5  29  30  31  32  33 
M  SBL   2  1  12 
M  SMT   2 CH2O(CH2)17CH3 
M  SBV   2  12    0.0000   -1.3778 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  4  34  35  36  37 
M  SBL   3  1  32 
M  SMT   3 OCOCH3 
M  SBV   3  32   -0.8248   -0.0000 
S  SKP  5 
ID	LBG00cck:R:R:R:02 
FORMULA	C29H59BrN2O5 
EXACTMASS	594.3607356079999 
AVERAGEMASS	595.69324 
SMILES	O(C(=O)NCCN(C)C)CC(COCCCCCCCCCCCCCCCCCC)OC(C)=O 
M  END