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Mrv2104 03082312122D

15 16  0  0  0  0            999 V2000
    2.0637    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0637    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5787   -0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5787    0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3492    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7941   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6347    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0796   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0796    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6347   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7941    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0796   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0796    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7782    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0637   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  5  1  1  0  0  0  0
  6  3  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11  4  1  0  0  0  0
 11  6  1  0  0  0  0
 11  9  1  0  0  0  0
 12  8  2  0  0  0  0
 13  9  2  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  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 — 4 of approximately 4 results

PHUB002524 Score: 1.0	Cyclo(pro-leu) 5654-86-4 / 2873-36-1 precursor	C₁₁H₁₈N₂O₂ Mono mass: 210.136827828
PHUB002523 Score: 0.915	Cyclo(pro-ile) precursor	C₁₀H₁₆N₂O₂ Mono mass: 196.121177763
PHUB002352 Score: 0.908	cyclo(pro-val) 2854-40-2 precursor	C₁₀H₁₆N₂O₂ Mono mass: 196.121177763
PHUB002380 Score: 0.893	cyclo(pro-prolyl) precursor	C₁₀H₁₄N₂O₂ Mono mass: 194.105527699
PHUB002526 Score: 0.893	Cyclo(pro-pro) 6708-06-1 precursor	C₁₀H₁₄N₂O₂ Mono mass: 194.105527699