Cyanidin 3-diglucoside Mrv2104 06072104232D 43 47 0 0 1 0 999 V2000 14.1082 -6.7468 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1082 -7.5718 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3937 -6.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3937 -7.9843 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6793 -6.7468 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.6793 -7.5718 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.8227 -7.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3937 -8.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9648 -7.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8365 -5.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8365 -5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -4.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -6.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 -5.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 -5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5509 -4.5989 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 11.2654 -5.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5509 -6.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 -5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9799 -4.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9799 -3.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6944 -5.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6945 -3.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4089 -4.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4089 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1234 -3.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -7.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -4.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 -6.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9648 -8.8093 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.6793 -9.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6793 -10.0468 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9648 -10.4593 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2503 -9.2218 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2503 -10.0468 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5359 -8.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5359 -10.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9647 -11.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3938 -10.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1082 -10.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8227 -6.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5372 -6.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1233 -5.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 6 5 1 0 0 0 0 2 7 1 6 0 0 0 4 8 1 1 0 0 0 6 9 1 6 0 0 0 12 10 2 0 0 0 0 13 11 2 0 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 15 14 2 0 0 0 0 16 10 1 0 0 0 0 11 10 1 0 0 0 0 17 16 2 0 0 0 0 18 11 1 0 0 0 0 19 17 1 0 0 0 0 19 18 2 0 0 0 0 21 20 1 0 0 0 0 22 20 2 0 0 0 0 23 21 2 0 0 0 0 24 22 1 0 0 0 0 25 23 1 0 0 0 0 25 24 2 0 0 0 0 17 20 1 0 0 0 0 25 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 19 29 1 0 0 0 0 5 29 1 1 0 0 0 30 9 1 1 0 0 0 32 31 1 0 0 0 0 30 31 1 0 0 0 0 33 32 1 0 0 0 0 34 30 1 0 0 0 0 35 33 1 0 0 0 0 35 34 1 0 0 0 0 34 36 1 6 0 0 0 35 37 1 1 0 0 0 33 38 1 6 0 0 0 32 39 1 1 0 0 0 39 40 1 0 0 0 0 1 41 1 1 0 0 0 41 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 16 1 M END