HMDB0303660 RDKit 3D Leucocyanidin 36 38 0 0 0 0 0 0 0 0999 V2000 -4.8016 -1.6867 2.2171 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9432 -1.1160 1.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3549 -0.5982 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5103 -0.0202 -0.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0206 0.4721 -2.0235 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1637 0.0200 -0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7045 -0.5057 0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -1.0536 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 -0.4198 0.9095 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 -0.7933 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 -0.2623 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 -1.0242 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 -0.4605 0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 0.8391 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 1.4178 1.0075 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 1.5865 0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 2.8874 1.3208 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 1.0322 0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 -0.4024 -1.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3839 -1.5003 -2.2256 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.5839 -1.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4244 1.0368 -2.6139 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.1187 2.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4077 -0.6294 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 0.8969 -2.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -1.4566 2.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6686 -1.9116 -0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.0390 -0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 -1.0479 0.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 0.9325 0.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 3.4752 1.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1669 1.6250 0.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8411 0.0959 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.3336 -1.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6597 1.4600 -0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4304 2.0185 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 10 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 8 2 1 0 18 11 1 0 21 6 1 0 1 23 1 0 3 24 1 0 5 25 1 0 8 26 1 0 10 27 1 0 12 28 1 0 13 29 1 0 15 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 22 36 1 0 M END