KEGG:C00172 3'-Phosphooligonucleotide ISISHOST03240423012D 1 1.00000 0.00000 170 44 46 0 1 0 999 V2000 0.2379 0.2828 0.0000 C 0 0 2 0 0 0 0 0 0 0.0138 0.9897 0.0000 C 0 0 2 0 0 0 0 0 0 0.9828 0.2828 0.0000 C 0 0 2 0 0 0 0 0 0 -0.5552 -1.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0.6138 1.4207 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6828 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 1.2103 0.9897 0.0000 C 0 0 1 0 0 0 0 0 0 1.6035 -0.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0.9759 -1.8655 0.0000 P 0 0 3 0 0 0 0 0 0 -1.2345 0.7310 0.0000 O 0 0 0 0 0 0 0 0 0 1.5759 2.0897 0.0000 R 0 0 0 0 0 0 0 0 0 1.9379 -2.4241 0.0000 O 0 0 0 0 0 0 0 0 0 1.3448 -1.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0.5828 -2.6897 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9345 0.9621 0.0000 P 0 0 3 0 0 0 0 0 0 2.4897 -1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1552 1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7276 1.6690 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3310 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 3.1966 -2.1621 0.0000 C 0 0 2 0 0 0 0 0 0 -2.5655 2.3310 0.0000 C 0 0 2 0 0 0 0 0 0 3.4172 -2.8655 0.0000 C 0 0 2 0 0 0 0 0 0 3.7862 -1.7276 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7897 3.0345 0.0000 C 0 0 2 0 0 0 0 0 0 -1.8241 2.3310 0.0000 C 0 0 2 0 0 0 0 0 0 4.1586 -2.8655 0.0000 C 0 0 2 0 0 0 0 0 0 2.9828 -3.4655 0.0000 O 0 0 0 0 0 0 0 0 0 4.3897 -2.1621 0.0000 C 0 0 2 0 0 0 0 0 0 -2.2000 3.4621 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4897 3.2655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5966 3.0345 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8034 1.9828 0.0000 O 0 0 0 0 0 0 0 0 0 4.5966 -3.4655 0.0000 O 0 0 0 0 0 0 0 0 0 2.9793 -4.2000 0.0000 P 0 0 3 0 0 0 0 0 0 4.7483 -1.0655 0.0000 R 0 0 0 0 0 0 0 0 0 -4.0448 2.7724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2345 4.1276 0.0000 R 0 0 0 0 0 0 0 0 0 2.2414 -4.1966 0.0000 O 0 0 0 0 0 0 0 0 0 3.7172 -4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 2.9793 -4.9414 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7793 2.7724 0.0000 P 0 0 3 0 0 0 0 0 0 -5.5241 2.7724 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7793 3.5138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7828 2.0379 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 10 11 15 18 19 M SBL 1 2 8 16 M SDI 1 4 -2.5483 0.7483 -2.5483 1.5690 M SDI 1 4 0.1690 -1.0310 0.1690 -1.8621 M END