KEGG:C02686 Galactosylceramide ISISHOST03240423072D 1 1.00000 0.00000 2384 35 35 0 1 0 999 V2000 -0.9549 -12.3142 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6975 -11.8852 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1003 -11.9211 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9583 -13.1612 0.0000 C 0 0 1 0 0 0 0 0 0 -2.4292 -12.3142 0.0000 C 0 0 1 0 0 0 0 0 0 0.6210 -12.3322 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6975 -13.5902 0.0000 C 0 0 2 0 0 0 0 0 0 -0.2156 -13.5902 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4292 -13.1612 0.0000 C 0 0 1 0 0 0 0 0 0 -3.1573 -11.8852 0.0000 C 0 0 0 0 0 0 0 0 0 1.3201 -11.9211 0.0000 C 0 0 1 0 0 0 0 0 0 -1.7010 -14.4372 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1650 -13.5902 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8102 -12.4365 0.0000 O 0 0 0 0 0 0 0 0 0 2.0303 -12.3322 0.0000 C 0 0 1 0 0 0 0 0 0 1.3201 -11.1100 0.0000 N 0 0 0 0 0 0 0 0 0 2.7371 -11.9211 0.0000 C 0 0 0 0 0 0 0 0 0 2.0303 -13.1467 0.0000 O 0 0 0 0 0 0 0 0 0 2.0193 -10.7059 0.0000 C 0 0 0 0 0 0 0 0 0 3.4439 -12.3322 0.0000 C 0 0 0 0 0 0 0 0 0 2.0193 -9.8948 0.0000 O 0 0 0 0 0 0 0 0 0 2.7225 -11.1100 0.0000 R 0 0 0 0 0 0 0 0 0 4.1464 -11.9211 0.0000 C 0 0 0 0 0 0 0 0 0 4.8497 -12.3322 0.0000 C 0 0 0 0 0 0 0 0 0 5.5599 -11.9211 0.0000 C 0 0 0 0 0 0 0 0 0 6.2667 -12.3322 0.0000 C 0 0 0 0 0 0 0 0 0 6.9693 -11.9211 0.0000 C 0 0 0 0 0 0 0 0 0 7.6725 -12.3322 0.0000 C 0 0 0 0 0 0 0 0 0 8.3828 -11.9211 0.0000 C 0 0 0 0 0 0 0 0 0 9.0819 -12.3322 0.0000 C 0 0 0 0 0 0 0 0 0 9.7887 -11.9211 0.0000 C 0 0 0 0 0 0 0 0 0 10.5065 -12.3322 0.0000 C 0 0 0 0 0 0 0 0 0 11.2056 -11.9211 0.0000 C 0 0 0 0 0 0 0 0 0 11.9158 -12.3322 0.0000 C 0 0 0 0 0 0 0 0 0 12.6115 -11.9211 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 3 6 1 0 0 0 4 7 1 0 0 0 4 8 1 6 0 0 5 9 1 0 0 0 5 10 1 1 0 0 6 11 1 0 0 0 7 12 1 1 0 0 9 13 1 1 0 0 10 14 1 0 0 0 11 15 1 0 0 0 11 16 1 6 0 0 15 17 1 0 0 0 15 18 1 1 0 0 16 19 1 0 0 0 17 20 2 0 0 0 19 21 2 0 0 0 19 22 1 0 0 0 20 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 7 9 1 0 0 0 M END