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Phlorin
  Mrv2104 06072104312D

20 21  0  0  0  0            999 V2000
    0.1326    1.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5819    0.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5819   -0.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1326   -0.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8471   -0.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8471    0.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1326    2.0257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5615   -0.4493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7253    1.2007    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4397    0.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4397   -0.0368    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7253   -0.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0108    0.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2964   -0.4493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0108   -0.0368    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7253    2.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1542    1.2007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1542   -0.4493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7253   -1.2743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4398    2.4382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  3 14  1  0  0  0  0
 15 14  1  1  0  0  0
 12 15  1  0  0  0  0
 15 13  1  0  0  0  0
  9 16  1  1  0  0  0
 10 17  1  0  0  0  0
 11 18  1  1  0  0  0
 12 19  1  0  0  0  0
 16 20  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 — 1 of approximately 1 results

PHUB001686 Score: 1.0		Phlorin 26660-92-4 precursor	C₁₃H₁₈O₇ Mono mass: 286.10525292