KEGG:C06126 Digalactosylceramide ISISHOST03240423132D 1 1.00000 0.00000 5212 46 47 0 1 0 999 V2000 -2.0828 -0.9172 0.0000 C 0 0 2 0 0 0 0 0 0 -2.0828 -0.2690 0.0000 C 0 0 2 0 0 0 0 0 0 -2.6448 -1.2379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5241 -1.2414 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5241 0.0552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6448 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2000 -1.5621 0.0000 C 0 0 3 0 0 0 0 0 0 -0.9621 -0.9172 0.0000 C 0 0 2 0 0 0 0 0 0 -1.5310 -1.8862 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9621 -0.2690 0.0000 C 0 0 2 0 0 0 0 0 0 -2.6483 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7586 -1.2414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2000 -2.2103 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4103 -1.2414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4103 0.0586 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3172 -1.5621 0.0000 C 0 0 1 0 0 0 0 0 0 -3.7586 -2.5345 0.0000 C 0 0 2 0 0 0 0 0 0 -2.6448 -2.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0.1483 -0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3172 -2.2103 0.0000 C 0 0 1 0 0 0 0 0 0 -4.8793 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7655 -3.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0.7069 0.0586 0.0000 C 0 0 3 0 0 0 0 0 0 -4.8793 -2.5310 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8828 -0.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0.7000 0.7034 0.0000 C 0 0 3 0 0 0 0 0 0 1.2655 -0.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0.1448 1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 1.2586 1.0310 0.0000 O 0 0 0 0 0 0 0 0 0 1.8241 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0.1483 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 1.8276 0.7069 0.0000 O 0 0 0 0 0 0 0 0 0 2.3793 -0.2621 0.0000 R 0 0 0 0 0 0 0 0 0 0.7069 1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 1.2621 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 1.8207 1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 2.3759 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 2.9345 1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 3.4897 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 4.0483 1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 4.6034 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 5.1621 1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 5.7172 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 6.2759 1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 6.8345 1.6793 0.0000 C 0 0 0 0 0 0 0 0 0 7.3931 2.0000 0.0000 C 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 2 6 1 1 0 0 7 3 1 4 0 0 4 8 1 0 0 0 4 9 1 1 0 0 5 10 1 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 8 14 1 6 0 0 10 15 1 1 0 0 12 16 1 0 0 0 13 17 1 0 0 0 13 18 1 6 0 0 15 19 1 0 0 0 16 20 1 0 0 0 16 21 1 1 0 0 17 22 1 1 0 0 19 23 1 0 0 0 20 24 1 1 0 0 21 25 1 0 0 0 23 26 1 0 0 0 23 27 1 0 0 0 26 28 1 0 0 0 26 29 1 0 0 0 27 30 1 0 0 0 28 31 2 0 0 0 30 32 2 0 0 0 30 33 1 0 0 0 31 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 8 10 1 0 0 0 17 20 1 0 0 0 M END