KEGG:C03730 Single-stranded nucleotide ISISHOST03240423092D 1 1.00000 0.00000 3246 44 46 0 1 0 999 V2000 0.4207 -0.2448 0.0000 C 0 0 2 0 0 0 0 0 0 0.1655 0.5276 0.0000 C 0 0 2 0 0 0 0 0 0 1.2414 -0.2448 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0759 -0.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0.8138 0.9931 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6414 0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 1.4759 0.5138 0.0000 C 0 0 1 0 0 0 0 0 0 1.7241 -0.9000 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0793 -1.7828 0.0000 P 0 0 3 0 0 0 0 0 0 -0.8207 1.9414 0.0000 O 0 0 0 0 0 0 0 0 0 2.2517 0.7586 0.0000 R 0 0 0 0 0 0 0 0 0 0.7690 -1.7828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0828 -2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9310 -1.7793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6138 1.9379 0.0000 P 0 0 3 0 0 0 0 0 0 0.9414 -2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6069 2.7345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6172 1.1414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4103 1.9414 0.0000 O 0 0 0 0 0 0 0 0 0 1.7483 -3.2000 0.0000 C 0 0 2 0 0 0 0 0 0 -1.1379 3.3828 0.0000 C 0 0 2 0 0 0 0 0 0 2.0000 -3.9724 0.0000 C 0 0 2 0 0 0 0 0 0 2.4000 -2.7310 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3897 4.1414 0.0000 C 0 0 2 0 0 0 0 0 0 -0.3172 3.3828 0.0000 C 0 0 2 0 0 0 0 0 0 2.8241 -3.9724 0.0000 C 0 0 2 0 0 0 0 0 0 1.5000 -4.6552 0.0000 O 0 0 0 0 0 0 0 0 0 3.0552 -3.2103 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7448 4.6103 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1483 4.3828 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0793 4.1310 0.0000 C 0 0 1 0 0 0 0 0 0 0.1655 2.7276 0.0000 O 0 0 0 0 0 0 0 0 0 3.3103 -4.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0.6828 -4.6483 0.0000 P 0 0 3 0 0 0 0 0 0 3.8655 -2.9448 0.0000 R 0 0 0 0 0 0 0 0 0 -2.7414 3.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0.6966 4.3690 0.0000 R 0 0 0 0 0 0 0 0 0 0.6793 -3.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0.6793 -5.4621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1310 -4.6448 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5586 3.8483 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5621 4.6655 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5621 3.0345 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3724 3.8552 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 6 0 0 2 5 1 0 0 0 2 6 1 1 0 0 3 7 1 0 0 0 3 8 1 6 0 0 4 9 1 0 0 0 6 10 1 0 0 0 7 11 1 1 0 0 9 12 1 0 0 0 9 13 1 0 0 0 9 14 2 0 0 0 10 15 1 0 0 0 12 16 1 0 0 0 15 17 1 0 0 0 15 18 1 0 0 0 15 19 2 0 0 0 20 16 1 1 0 0 21 17 1 6 0 0 20 22 1 0 0 0 20 23 1 0 0 0 21 24 1 0 0 0 21 25 1 0 0 0 22 26 1 0 0 0 22 27 1 6 0 0 23 28 1 0 0 0 24 29 1 0 0 0 24 30 1 1 0 0 25 31 1 0 0 0 25 32 1 6 0 0 26 33 1 6 0 0 27 34 1 0 0 0 28 35 1 1 0 0 30 36 1 0 0 0 31 37 1 1 0 0 34 38 1 0 0 0 34 39 1 0 0 0 34 40 2 0 0 0 36 41 1 0 0 0 41 42 1 0 0 0 41 43 1 0 0 0 41 44 2 0 0 0 5 7 1 0 0 0 26 28 1 0 0 0 29 31 1 0 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 13 1 2 3 4 5 6 7 8 9 11 12 13 14 M SBL 1 2 9 15 M SDI 1 4 -1.1690 1.2379 -0.3000 1.2379 M SDI 1 4 1.2517 -2.4724 0.4000 -2.4724 M END