KEGG:C06036 Trigalactosyl-diacylglycerol ISISHOST03240423132D 1 1.00000 0.00000 5133 45 47 0 1 0 999 V2000 -0.5621 -0.2897 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2103 0.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0.0793 0.0897 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5621 -1.0379 0.0000 C 0 0 1 0 0 0 0 0 0 -1.8621 -0.2897 0.0000 C 0 0 2 0 0 0 0 0 0 0.7276 0.4586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2103 -1.4103 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0828 -1.6379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5069 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8621 -1.0379 0.0000 C 0 0 1 0 0 0 0 0 0 1.3724 0.0862 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2172 -2.1586 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1552 -0.2862 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5069 -1.4069 0.0000 O 0 0 0 0 0 0 0 0 0 2.0241 0.4586 0.0000 O 0 0 0 0 0 0 0 0 0 1.3724 -0.6621 0.0000 C 0 0 1 0 0 0 0 0 0 -3.7966 -0.6621 0.0000 C 0 0 2 0 0 0 0 0 0 2.6724 0.0862 0.0000 C 0 0 2 0 0 0 0 0 0 2.0241 -1.0379 0.0000 C 0 0 1 0 0 0 0 0 0 0.7276 -1.0345 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4448 -0.2897 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7966 -1.4103 0.0000 C 0 0 1 0 0 0 0 0 0 2.6724 -0.6621 0.0000 C 0 0 1 0 0 0 0 0 0 3.3103 0.4621 0.0000 O 0 0 0 0 0 0 0 0 0 2.0241 -1.7862 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0897 -0.6621 0.0000 C 0 0 1 0 0 0 0 0 0 -4.4448 -1.7862 0.0000 C 0 0 2 0 0 0 0 0 0 -3.2966 -2.0207 0.0000 O 0 0 0 0 0 0 0 0 0 3.3103 -1.0379 0.0000 O 0 0 0 0 0 0 0 0 0 3.9552 0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 -5.0897 -1.4103 0.0000 C 0 0 1 0 0 0 0 0 0 -5.7414 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 -4.4517 -2.5345 0.0000 O 0 0 0 0 0 0 0 0 0 3.9552 1.5793 0.0000 C 0 0 3 0 0 0 0 0 0 -5.7414 -1.7828 0.0000 O 0 0 0 0 0 0 0 0 0 -6.3862 -0.6586 0.0000 O 0 0 0 0 0 0 0 0 0 4.6000 1.9552 0.0000 C 0 0 0 0 0 0 0 0 0 3.3069 1.9552 0.0000 O 0 0 0 0 0 0 0 0 0 4.6000 2.7000 0.0000 O 0 0 0 0 0 0 0 0 0 3.3034 2.7034 0.0000 C 0 0 0 0 0 0 0 0 0 5.2448 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 2.6552 3.0759 0.0000 O 0 0 0 0 0 0 0 0 0 3.9483 3.0793 0.0000 R 0 0 0 0 0 0 0 0 0 5.2448 3.8172 0.0000 O 0 0 0 0 0 0 0 0 0 5.8897 2.7000 0.0000 R 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 1 0 0 1 4 1 0 0 0 2 5 1 0 0 0 3 6 1 0 0 0 4 7 1 0 0 0 4 8 1 6 0 0 5 9 1 1 0 0 5 10 1 0 0 0 11 6 1 1 0 0 7 12 1 1 0 0 9 13 1 0 0 0 10 14 1 1 0 0 11 15 1 0 0 0 11 16 1 0 0 0 17 13 1 1 0 0 15 18 1 0 0 0 16 19 1 0 0 0 16 20 1 1 0 0 17 21 1 0 0 0 17 22 1 0 0 0 18 23 1 0 0 0 18 24 1 1 0 0 19 25 1 1 0 0 21 26 1 0 0 0 22 27 1 0 0 0 22 28 1 6 0 0 23 29 1 6 0 0 24 30 1 0 0 0 26 31 1 0 0 0 26 32 1 1 0 0 27 33 1 1 0 0 30 34 1 0 0 0 31 35 1 1 0 0 32 36 1 0 0 0 34 37 1 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 38 40 1 0 0 0 39 41 1 0 0 0 40 42 2 0 0 0 40 43 1 0 0 0 41 44 2 0 0 0 41 45 1 0 0 0 7 10 1 0 0 0 19 23 1 0 0 0 27 31 1 0 0 0 M END