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Mrv2104 06072104263D

17 19  0  0  0  0            999 V2000
    4.2780   -0.3920    0.1395 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6811   -0.4395   -1.0325 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2282   -0.3685   -1.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8194   -1.5244   -0.1363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4673   -0.2625   -0.0192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1571    1.2424   -0.7834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3697   -2.1798    0.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7417    1.8443    1.2575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7520    1.3343    0.9286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5364    2.0742    0.4320 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8077   -2.5534   -0.0453 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -0.0923   -0.0555 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4920   -0.1679    0.0225 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1040   -0.7899   -0.3914 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8219    1.1654    0.6044 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1413    0.1365    0.1916 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1072   -3.7963   -0.0296 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
 13  3  1  6  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5 16  1  0  0  0  0
  6 10  1  0  0  0  0
 12  6  1  6  0  0  0
  7 11  1  0  0  0  0
 14  7  1  1  0  0  0
 10  8  1  1  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  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 — 2 of approximately 2 results

PHUB000825 Score: 1.0		Albine 53915-26-7 precursor	C₁₄H₂₀N₂O Mono mass: 232.157563272
PHUB001468 Score: 0.955		Multiflorine 529-80-6 precursor	C₁₅H₂₂N₂O Mono mass: 246.173213336