KEGG:C04737 Trihexosylceramide ISISHOST03240423112D 1 1.00000 0.00000 4099 57 59 0 1 0 999 V2000 9.6110 -7.2491 0.0000 C 0 0 1 0 0 0 0 0 0 10.3381 -7.6526 0.0000 C 0 0 1 0 0 0 0 0 0 9.6041 -6.4212 0.0000 N 0 0 0 0 0 0 0 0 0 8.8976 -7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 11.0508 -7.2353 0.0000 C 0 0 0 0 0 0 0 0 0 10.3450 -8.4840 0.0000 O 0 0 0 0 0 0 0 0 0 10.3099 -6.0004 0.0000 C 0 0 0 0 0 0 0 0 0 8.1773 -7.2629 0.0000 O 0 0 0 0 0 0 0 0 0 11.7711 -7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 10.3030 -5.1759 0.0000 O 0 0 0 0 0 0 0 0 0 11.0301 -6.4074 0.0000 R 0 0 0 0 0 0 0 0 0 12.4879 -7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 13.2074 -7.6251 0.0000 C 0 0 0 0 0 0 0 0 0 13.9242 -7.2077 0.0000 C 0 0 0 0 0 0 0 0 0 14.6445 -7.6113 0.0000 C 0 0 0 0 0 0 0 0 0 15.3605 -7.1939 0.0000 C 0 0 0 0 0 0 0 0 0 16.0808 -7.5934 0.0000 C 0 0 0 0 0 0 0 0 0 16.7976 -7.1725 0.0000 C 0 0 0 0 0 0 0 0 0 17.5213 -7.5796 0.0000 C 0 0 0 0 0 0 0 0 0 18.2340 -7.1587 0.0000 C 0 0 0 0 0 0 0 0 0 18.9577 -7.5658 0.0000 C 0 0 0 0 0 0 0 0 0 19.6711 -7.1449 0.0000 C 0 0 0 0 0 0 0 0 0 20.3940 -7.5520 0.0000 C 0 0 0 0 0 0 0 0 0 21.1074 -7.1311 0.0000 C 0 0 0 0 0 0 0 0 0 3.1609 -10.1522 0.0000 C 0 0 2 0 0 0 0 0 0 3.1609 -9.3161 0.0000 C 0 0 2 0 0 0 0 0 0 2.4507 -10.5629 0.0000 O 0 0 0 0 0 0 0 0 0 3.8746 -10.5629 0.0000 C 0 0 1 0 0 0 0 0 0 3.8746 -8.9129 0.0000 O 0 0 0 0 0 0 0 0 0 2.4507 -8.9129 0.0000 C 0 0 0 0 0 0 0 0 0 1.7288 -10.9661 0.0000 C 0 0 1 0 0 0 0 0 0 4.6000 -10.1522 0.0000 C 0 0 2 0 0 0 0 0 0 3.8746 -11.3914 0.0000 O 0 0 0 0 0 0 0 0 0 4.6000 -9.3161 0.0000 C 0 0 2 0 0 0 0 0 0 1.8255 -9.4419 0.0000 O 0 0 0 0 0 0 0 0 0 1.0074 -10.5629 0.0000 O 0 0 0 0 0 0 0 0 0 1.7288 -11.7911 0.0000 C 0 0 1 0 0 0 0 0 0 5.3102 -10.5629 0.0000 O 0 0 0 0 0 0 0 0 0 5.3102 -8.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0.3048 -10.9661 0.0000 C 0 0 1 0 0 0 0 0 0 1.0074 -12.2129 0.0000 C 0 0 2 0 0 0 0 0 0 2.4507 -12.2129 0.0000 O 0 0 0 0 0 0 0 0 0 6.0280 -8.5022 0.0000 C 0 0 2 0 0 0 0 0 0 0.3048 -11.7911 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4164 -10.5629 0.0000 C 0 0 0 0 0 0 0 0 0 1.0151 -13.0414 0.0000 O 0 0 0 0 0 0 0 0 0 6.0280 -7.6695 0.0000 C 0 0 2 0 0 0 0 0 0 6.7458 -8.9129 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4164 -12.2129 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0415 -11.0919 0.0000 O 0 0 0 0 0 0 0 0 0 6.7458 -7.2629 0.0000 O 0 0 0 0 0 0 0 0 0 5.3178 -7.2629 0.0000 C 0 0 0 0 0 0 0 0 0 7.4706 -8.5022 0.0000 C 0 0 2 0 0 0 0 0 0 6.7458 -9.7414 0.0000 O 0 0 0 0 0 0 0 0 0 7.4706 -7.6695 0.0000 C 0 0 2 0 0 0 0 0 0 4.6850 -7.7919 0.0000 O 0 0 0 0 0 0 0 0 0 8.1773 -8.9129 0.0000 O 0 0 0 0 0 0 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 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 25 26 1 0 0 0 25 27 1 1 0 0 25 28 1 0 0 0 26 29 1 0 0 0 26 30 1 1 0 0 31 27 1 6 0 0 28 32 1 0 0 0 28 33 1 1 0 0 29 34 1 0 0 0 30 35 1 0 0 0 31 36 1 0 0 0 31 37 1 0 0 0 32 38 1 6 0 0 34 39 1 1 0 0 36 40 1 0 0 0 37 41 1 0 0 0 37 42 1 6 0 0 43 39 1 6 0 0 40 44 1 0 0 0 40 45 1 1 0 0 41 46 1 1 0 0 43 47 1 0 0 0 43 48 1 0 0 0 44 49 1 1 0 0 45 50 1 0 0 0 47 51 1 0 0 0 47 52 1 1 0 0 48 53 1 0 0 0 48 54 1 1 0 0 51 55 1 0 0 0 52 56 1 0 0 0 53 57 1 6 0 0 55 8 1 1 0 0 32 34 1 0 0 0 41 44 1 0 0 0 53 55 1 0 0 0 M END