KEGG:C03405 Lactosylceramide sulfate ISISHOST03240423082D 1 1.00000 0.00000 2979 50 51 0 1 0 999 V2000 8.1371 -13.9185 0.0000 C 0 0 1 0 0 0 0 0 0 8.1592 -13.1013 0.0000 C 0 0 2 0 0 0 0 0 0 7.4042 -14.3161 0.0000 O 0 0 0 0 0 0 0 0 0 8.8333 -14.3492 0.0000 C 0 0 1 0 0 0 0 0 0 8.8699 -12.7030 0.0000 O 0 0 0 0 0 0 0 0 0 7.4408 -12.6740 0.0000 C 0 0 0 0 0 0 0 0 0 6.7010 -14.7178 0.0000 C 0 0 2 0 0 0 0 0 0 9.5621 -13.9517 0.0000 C 0 0 2 0 0 0 0 0 0 8.8070 -15.1741 0.0000 O 0 0 0 0 0 0 0 0 0 9.5842 -13.1303 0.0000 C 0 0 2 0 0 0 0 0 0 6.7376 -13.1047 0.0000 O 0 0 0 0 0 0 0 0 0 5.9826 -14.2905 0.0000 O 0 0 0 0 0 0 0 0 0 6.6754 -15.5461 0.0000 C 0 0 1 0 0 0 0 0 0 10.2652 -14.3859 0.0000 O 0 0 0 0 0 0 0 0 0 10.3095 -12.7439 0.0000 O 0 0 0 0 0 0 0 0 0 5.2650 -14.6846 0.0000 C 0 0 1 0 0 0 0 0 0 5.9460 -15.9327 0.0000 C 0 0 2 0 0 0 0 0 0 7.2755 -15.8441 0.0000 O 0 0 0 0 0 0 0 0 0 11.0314 -13.1525 0.0000 C 0 0 0 0 0 0 0 0 0 5.2462 -15.5129 0.0000 C 0 0 1 0 0 0 0 0 0 4.5576 -14.2573 0.0000 C 0 0 0 0 0 0 0 0 0 5.9238 -16.7651 0.0000 O 0 0 0 0 0 0 0 0 0 11.7456 -12.7293 0.0000 C 0 0 1 0 0 0 0 0 0 4.5023 -15.9105 0.0000 O 0 0 0 0 0 0 0 0 0 3.8544 -14.6846 0.0000 O 0 0 0 0 0 0 0 0 0 12.4784 -13.1379 0.0000 C 0 0 1 0 0 0 0 0 0 11.7421 -11.8969 0.0000 N 0 0 0 0 0 0 0 0 0 13.2003 -12.7107 0.0000 C 0 0 0 0 0 0 0 0 0 12.4861 -13.9663 0.0000 O 0 0 0 0 0 0 0 0 0 12.4529 -11.4772 0.0000 C 0 0 0 0 0 0 0 0 0 13.9221 -13.1193 0.0000 C 0 0 0 0 0 0 0 0 0 12.4418 -10.6447 0.0000 O 0 0 0 0 0 0 0 0 0 13.1781 -11.8781 0.0000 R 0 0 0 0 0 0 0 0 0 14.6363 -12.6996 0.0000 C 0 0 0 0 0 0 0 0 0 15.3616 -13.1082 0.0000 C 0 0 0 0 0 0 0 0 0 16.0835 -12.6850 0.0000 C 0 0 0 0 0 0 0 0 0 16.8053 -13.0936 0.0000 C 0 0 0 0 0 0 0 0 0 17.5272 -12.6664 0.0000 C 0 0 0 0 0 0 0 0 0 18.2525 -13.0716 0.0000 C 0 0 0 0 0 0 0 0 0 18.9708 -12.6518 0.0000 C 0 0 0 0 0 0 0 0 0 19.6961 -13.0605 0.0000 C 0 0 0 0 0 0 0 0 0 20.4103 -12.6408 0.0000 C 0 0 0 0 0 0 0 0 0 21.1432 -13.0460 0.0000 C 0 0 0 0 0 0 0 0 0 21.8574 -12.6297 0.0000 C 0 0 0 0 0 0 0 0 0 22.5828 -13.0349 0.0000 C 0 0 0 0 0 0 0 0 0 23.3012 -12.6111 0.0000 C 0 0 0 0 0 0 0 0 0 5.9167 -17.5875 0.0000 S 0 0 3 0 0 0 0 0 0 6.7417 -17.5875 0.0000 O 0 0 0 0 0 0 0 0 0 5.0917 -17.5875 0.0000 O 0 0 0 0 0 0 0 0 0 5.9125 -18.4125 0.0000 O 0 0 0 0 0 0 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 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 6 0 0 26 28 1 0 0 0 26 29 1 1 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 22 47 1 0 0 0 1 2 1 0 0 0 47 48 1 0 0 0 1 3 1 6 0 0 47 49 2 0 0 0 1 4 1 0 0 0 47 50 2 0 0 0 M END