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Mrv2104 06072104342D

44 49  0  0  0  0            999 V2000
   -1.6480    0.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4496    3.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0667    1.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8341    0.8539    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4470    1.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0006   -2.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4615   -2.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0232   -3.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1983   -3.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2141   -4.3144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0391   -4.3144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 24  1  0  0  0  0
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  2  3  1  0  0  0  0
 24  2  1  0  0  0  0
 20  2  2  0  0  0  0
  3  4  2  0  0  0  0
  4 12  1  0  0  0  0
 17  4  1  0  0  0  0
  5  6  1  0  0  0  0
 12  5  2  0  0  0  0
 23  5  1  0  0  0  0
  6  7  2  0  0  0  0
  7 13  1  0  0  0  0
  7 18  1  0  0  0  0
  8 28  2  0  0  0  0
 29  8  1  0  0  0  0
 13  8  1  0  0  0  0
  9 28  1  0  0  0  0
 14  9  2  0  0  0  0
 37  9  1  0  0  0  0
 10 11  2  0  0  0  0
 14 10  1  0  0  0  0
 43 10  1  0  0  0  0
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 43 37  1  0  0  0  0
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 28 32  1  0  0  0  0
 29 30  1  0  0  0  0
 32 30  1  0  0  0  0
 30 31  2  0  0  0  0
 32 34  1  6  0  0  0
 34 33  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 39 38  1  0  0  0  0
 37 38  1  1  0  0  0
 39 40  1  0  0  0  0
 40 42  1  0  0  0  0
 40 41  2  0  0  0  0
 43 44  1  6  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 — 2 of approximately 2 results

PHUB001913 Score: 1.0		Pheophorbide a 15664-29-6 precursor	C₃₅H₃₆N₄O₅ Mono mass: 592.268570275
PHUB001912 Score: 0.93		Pheophytin 603-17-8 precursor	C₅₅H₇₄N₄O₅ Mono mass: 870.565921499