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Mrv2104 06072104303D

19 22  0  0  0  0            999 V2000
   -4.3328   -0.1122   -0.9380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1382   -0.9650   -0.7109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3811    1.1448   -0.1512 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0398   -0.5363   -0.2397 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9415   -0.4679   -1.2435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3808   -1.3600    0.6236 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5829    0.3945    1.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5556   -0.4983   -1.5046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7799    1.0773    1.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6730   -1.0595   -0.8441 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1811   -0.0580    1.2022 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9284    0.5066    0.8323 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8545   -0.1519   -0.8889 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4563    0.3197    0.4822 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0484    1.6178    0.3005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6768   -0.6034   -0.5874 N   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8642    0.8397    0.1705 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8939    0.2892    1.8019 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9982    2.7702    0.8207 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
 13  2  1  1  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5 16  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
 14  7  1  1  0  0  0
 10  8  1  1  0  0  0
  8 16  1  0  0  0  0
 11  9  1  6  0  0  0
  9 17  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 18  1  1  0  0  0
 13 17  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 19  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 — 2 of approximately 2 results

PHUB001464 Score: 1.0		13-Hydroxylupanine 15358-48-2 precursor	C₁₅H₂₄N₂O₂ Mono mass: 264.183778021
PHUB001465 Score: 0.835		lupanine 550-90-3 precursor	C₁₅H₂₄N₂O Mono mass: 248.188863401