KEGG:C11385 Globotetraosylceramide ISISHOST03240423282D 1 1.00000 0.00000 11531 71 74 0 1 0 999 V2000 10.2721 -1.9663 0.0000 C 0 0 1 0 0 0 0 0 0 10.9992 -2.3698 0.0000 C 0 0 1 0 0 0 0 0 0 10.2652 -1.1384 0.0000 N 0 0 0 0 0 0 0 0 0 9.5587 -2.3871 0.0000 C 0 0 0 0 0 0 0 0 0 11.7118 -1.9525 0.0000 C 0 0 0 0 0 0 0 0 0 11.0061 -3.2012 0.0000 O 0 0 0 0 0 0 0 0 0 10.9709 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 8.8384 -1.9801 0.0000 O 0 0 0 0 0 0 0 0 0 12.4321 -2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 10.9640 0.1069 0.0000 O 0 0 0 0 0 0 0 0 0 11.6911 -1.1246 0.0000 R 0 0 0 0 0 0 0 0 0 13.1489 -1.9387 0.0000 C 0 0 0 0 0 0 0 0 0 13.8685 -2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 14.5853 -1.9249 0.0000 C 0 0 0 0 0 0 0 0 0 15.3056 -2.3285 0.0000 C 0 0 0 0 0 0 0 0 0 16.0216 -1.9111 0.0000 C 0 0 0 0 0 0 0 0 0 16.7419 -2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 17.4587 -1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 18.1824 -2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 18.8950 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 19.6187 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 20.3321 -1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 21.0551 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 21.7685 -1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8329 -5.7969 0.0000 C 0 0 2 0 0 0 0 0 0 -1.8329 -6.6158 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6885 -5.3526 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5440 -5.3950 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5440 -7.0253 0.0000 C 0 0 2 0 0 0 0 0 0 -3.2432 -5.8045 0.0000 C 0 0 1 0 0 0 0 0 0 -3.2432 -6.6158 0.0000 C 0 0 2 0 0 0 0 0 0 -2.5440 -7.8401 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9543 -5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9467 -7.0253 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6612 -5.7969 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1304 -7.0190 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1294 -7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4227 -8.2389 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8308 -8.2408 0.0000 O 0 0 0 0 0 0 0 0 0 1.8122 -6.8330 0.0000 C 0 0 2 0 0 0 0 0 0 2.5191 -6.4158 0.0000 C 0 0 2 0 0 0 0 0 0 1.1122 -6.4158 0.0000 C 0 0 2 0 0 0 0 0 0 2.5191 -5.6086 0.0000 C 0 0 1 0 0 0 0 0 0 3.2267 -6.8330 0.0000 O 0 0 0 0 0 0 0 0 0 1.1122 -5.6086 0.0000 C 0 0 2 0 0 0 0 0 0 0.4095 -6.8330 0.0000 O 0 0 0 0 0 0 0 0 0 3.2267 -5.2144 0.0000 O 0 0 0 0 0 0 0 0 0 1.8122 -5.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0.4095 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 3.9225 -4.8125 0.0000 C 0 0 1 0 0 0 0 0 0 3.9225 -3.9935 0.0000 C 0 0 2 0 0 0 0 0 0 4.6219 -5.2144 0.0000 C 0 0 1 0 0 0 0 0 0 4.6219 -3.5993 0.0000 O 0 0 0 0 0 0 0 0 0 3.2267 -3.5993 0.0000 C 0 0 0 0 0 0 0 0 0 5.3329 -4.8125 0.0000 C 0 0 2 0 0 0 0 0 0 4.6219 -6.0334 0.0000 O 0 0 0 0 0 0 0 0 0 5.3329 -3.9935 0.0000 C 0 0 2 0 0 0 0 0 0 2.6125 -4.1167 0.0000 O 0 0 0 0 0 0 0 0 0 6.0246 -5.2144 0.0000 O 0 0 0 0 0 0 0 0 0 6.0246 -3.5993 0.0000 O 0 0 0 0 0 0 0 0 0 6.7322 -3.1933 0.0000 C 0 0 2 0 0 0 0 0 0 6.7322 -2.3784 0.0000 C 0 0 2 0 0 0 0 0 0 7.4315 -3.5993 0.0000 C 0 0 1 0 0 0 0 0 0 7.4315 -1.9801 0.0000 O 0 0 0 0 0 0 0 0 0 6.0322 -1.9801 0.0000 C 0 0 0 0 0 0 0 0 0 8.1501 -3.1933 0.0000 C 0 0 2 0 0 0 0 0 0 7.4315 -4.4107 0.0000 O 0 0 0 0 0 0 0 0 0 8.1501 -2.3784 0.0000 C 0 0 2 0 0 0 0 0 0 5.4111 -2.4974 0.0000 O 0 0 0 0 0 0 0 0 0 8.8384 -3.5993 0.0000 O 0 0 0 0 0 0 0 0 0 1.8094 -7.6455 0.0000 O 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 1 2 1 0 0 0 1 3 1 6 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 1 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 2 0 0 0 7 10 2 0 0 0 7 11 1 0 0 0 9 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 26 36 1 6 0 0 25 26 1 0 0 0 36 37 1 0 0 0 25 27 1 1 0 0 37 38 1 0 0 0 25 28 1 0 0 0 37 39 2 0 0 0 26 29 1 0 0 0 28 30 1 0 0 0 29 31 1 0 0 0 29 32 1 1 0 0 30 33 1 1 0 0 31 34 1 1 0 0 33 35 1 0 0 0 40 41 1 0 0 0 40 42 1 0 0 0 41 43 1 0 0 0 41 44 1 6 0 0 42 45 1 0 0 0 42 46 1 1 0 0 43 47 1 6 0 0 43 48 1 0 0 0 45 49 1 1 0 0 50 47 1 1 0 0 49 27 1 0 0 0 50 51 1 0 0 0 50 52 1 0 0 0 51 53 1 0 0 0 51 54 1 1 0 0 52 55 1 0 0 0 52 56 1 1 0 0 53 57 1 0 0 0 54 58 1 0 0 0 55 59 1 6 0 0 57 60 1 1 0 0 61 60 1 6 0 0 61 62 1 0 0 0 61 63 1 0 0 0 62 64 1 0 0 0 62 65 1 1 0 0 63 66 1 0 0 0 63 67 1 1 0 0 64 68 1 0 0 0 65 69 1 0 0 0 66 70 1 6 0 0 68 8 1 1 0 0 45 48 1 0 0 0 55 57 1 0 0 0 66 68 1 0 0 0 30 31 1 0 0 0 40 71 1 1 0 0 M END