KEGG:C04753 D-Galactosyl-D-galactosyl-D-glucosyl-N-acylsphingosine ISISHOST03240423112D 1 1.00000 0.00000 4114 57 59 0 1 0 999 V2000 -3.1655 -0.7690 0.0000 C 0 0 2 0 0 0 0 0 0 -3.1655 -0.1172 0.0000 C 0 0 2 0 0 0 0 0 0 -3.7241 -1.0862 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6103 -1.0966 0.0000 C 0 0 1 0 0 0 0 0 0 -2.6103 0.2034 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7241 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2828 -1.4103 0.0000 C 0 0 2 0 0 0 0 0 0 -2.0448 -0.7690 0.0000 C 0 0 2 0 0 0 0 0 0 -2.6103 -1.7379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0448 -0.1172 0.0000 C 0 0 2 0 0 0 0 0 0 -3.7241 0.8483 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8448 -1.0897 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2828 -2.0621 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4897 -1.0897 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4897 0.2069 0.0000 O 0 0 0 0 0 0 0 0 0 -5.4035 -1.4103 0.0000 C 0 0 1 0 0 0 0 0 0 -4.8448 -2.3897 0.0000 C 0 0 2 0 0 0 0 0 0 -3.7241 -2.3828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9310 0.5241 0.0000 C 0 0 2 0 0 0 0 0 0 -5.4035 -2.0621 0.0000 C 0 0 1 0 0 0 0 0 0 -5.9621 -1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -4.8483 -3.0345 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9310 1.1759 0.0000 C 0 0 2 0 0 0 0 0 0 -0.3724 0.1966 0.0000 C 0 0 1 0 0 0 0 0 0 -5.9621 -2.3793 0.0000 O 0 0 0 0 0 0 0 0 0 -5.9621 -0.4448 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3724 1.4966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4862 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0.1897 0.5241 0.0000 C 0 0 2 0 0 0 0 0 0 -0.3759 -0.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0.1897 1.1759 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4862 2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0.7483 0.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0.7483 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 1.3035 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 1.8621 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 2.4207 1.8241 0.0000 C 0 0 3 0 0 0 0 0 0 1.8586 0.8586 0.0000 N 0 0 0 0 0 0 0 0 0 2.9759 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 2.4207 2.4655 0.0000 O 0 0 0 0 0 0 0 0 0 2.4138 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 3.5345 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 2.9724 0.8483 0.0000 O 0 0 0 0 0 0 0 0 0 2.4276 -0.0897 0.0000 R 0 0 0 0 0 0 0 0 0 4.0897 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 4.6483 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 5.2035 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 5.7621 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 6.3138 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 6.3069 0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 5.7690 0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 5.7759 -0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 5.2241 -0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 5.2310 -1.0862 0.0000 C 0 0 0 0 0 0 0 0 0 4.6759 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 4.6862 -2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 4.1310 -2.3862 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 1 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 19 15 1 6 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 19 24 1 0 0 0 20 25 1 1 0 0 21 26 1 0 0 0 23 27 1 0 0 0 23 28 1 1 0 0 24 29 1 0 0 0 24 30 1 1 0 0 27 31 1 0 0 0 28 32 1 0 0 0 29 33 1 6 0 0 31 34 1 1 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 36 38 1 0 0 0 37 39 1 0 0 0 37 40 1 0 0 0 38 41 1 0 0 0 39 42 2 0 0 0 41 43 2 0 0 0 41 44 1 0 0 0 42 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 8 10 1 0 0 0 17 20 1 0 0 0 29 31 1 0 0 0 M END