Cyanidin 3-(feruloyl)glucoside-5-glucoside Mrv2104 06072104232D 56 61 0 0 1 0 999 V2000 4.5798 -7.3638 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5798 -8.1888 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8652 -6.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 -8.6013 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1508 -7.3638 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1508 -8.1888 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2943 -8.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 -9.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4363 -8.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 -6.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 -7.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 -4.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 -5.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -6.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6006 -4.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6006 -5.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.4598 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 7.4585 -4.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -6.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4584 -5.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -4.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -3.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 -4.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 -3.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 -4.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 -3.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -6.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -4.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1736 -6.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1736 -6.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8881 -7.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8881 -8.1583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1736 -8.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4591 -7.3333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4591 -8.1583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7447 -6.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -8.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1735 -9.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6026 -8.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -8.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0509 -8.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7653 -8.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4798 -8.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1942 -8.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9087 -8.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6232 -7.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6232 -8.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9087 -6.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1942 -7.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3377 -6.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9087 -6.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6232 -5.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0509 -9.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3164 -4.8725 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 5 10 1 1 0 0 0 10 11 1 0 0 0 0 14 12 2 0 0 0 0 15 13 2 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 17 16 2 0 0 0 0 18 12 1 0 0 0 0 13 12 1 0 0 0 0 19 18 2 0 0 0 0 20 13 1 0 0 0 0 21 19 1 0 0 0 0 21 20 2 0 0 0 0 23 22 1 0 0 0 0 24 22 2 0 0 0 0 25 23 2 0 0 0 0 26 24 1 0 0 0 0 27 25 1 0 0 0 0 27 26 2 0 0 0 0 19 22 1 0 0 0 0 27 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 21 31 1 0 0 0 0 1 29 1 1 0 0 0 34 33 1 0 0 0 0 32 33 1 0 0 0 0 35 34 1 0 0 0 0 36 32 1 0 0 0 0 37 35 1 0 0 0 0 37 36 1 0 0 0 0 36 38 1 6 0 0 0 37 39 1 1 0 0 0 35 40 1 6 0 0 0 34 41 1 1 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 49 48 1 0 0 0 0 50 48 2 0 0 0 0 47 49 2 0 0 0 0 51 50 1 0 0 0 0 46 47 1 0 0 0 0 46 51 2 0 0 0 0 48 52 1 0 0 0 0 50 53 1 0 0 0 0 53 54 1 0 0 0 0 43 55 2 0 0 0 0 42 43 1 0 0 0 0 26 56 1 0 0 0 0 32 31 1 1 0 0 0 M CHG 1 18 1 M END