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Fucofuroeckol B
  Mrv2104 06072104312D

35 40  0  0  0  0            999 V2000
    1.9224    2.0439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8692    0.5266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8691    2.2335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4173   -0.2697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3752   -0.3338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0784   -0.7311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5846    0.4449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3752    3.0939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8760    0.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2324   -0.3668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7751   -2.8248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7029    0.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9224    0.7161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7029    1.7925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4173    0.5551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1317    0.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1318    1.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4409    1.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4173    2.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6165    0.9505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5863   -0.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6164    1.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5902    1.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3846    0.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7375   -0.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2361    0.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3846    2.2691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1632    0.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1632    1.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0847   -0.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0751   -1.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8038   -0.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5134   -0.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7848   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5039   -1.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 18  1  0  0  0  0
  2 16  1  0  0  0  0
  2 20  1  0  0  0  0
  3 17  1  0  0  0  0
  3 22  1  0  0  0  0
  4 15  1  0  0  0  0
  5 24  1  0  0  0  0
  5 30  1  0  0  0  0
  6 21  1  0  0  0  0
  7 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 28  1  0  0  0  0
 10 33  1  0  0  0  0
 11 34  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 18  1  0  0  0  0
 13 21  2  0  0  0  0
 14 19  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 19  1  0  0  0  0
 18 23  2  0  0  0  0
 20 22  2  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 27  1  0  0  0  0
 23 26  1  0  0  0  0
 24 28  2  0  0  0  0
 25 26  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 34  1  0  0  0  0
 32 33  2  0  0  0  0
 33 35  1  0  0  0  0
 34 35  2  0  0  0  0
M  END

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(+)-Catechin
  Mrv1572001071604202D

21 23  0  0  1  0            999 V2000
    2.0414   -2.6714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3269   -2.2589    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6125   -2.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020   -2.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8165   -2.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8165   -3.4964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5310   -2.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5310   -1.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2454   -1.0214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8165   -1.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020   -1.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6125   -1.0214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3269   -1.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0414   -1.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0414   -0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7559    0.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4703   -0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1848    0.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4703   -1.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7559   -1.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1848   -1.4339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  4 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 13  1  0  0  0  0
 15 16  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 14 20  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 10 11  1  0  0  0  0
  8  7  1  0  0  0  0
  4  5  1  0  0  0  0
M  END

Results 1 — 1 of approximately 1 results

PHUB001677 Score: 1.0		Fucofuroeckol B precursor	C₂₄H₁₄O₁₁ Mono mass: 478.053611271