Marvin 02061209472D 61 65 0 0 1 0 999 V2000 3.9717 -25.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3842 -24.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 -25.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -25.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3842 -25.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 -27.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 -26.6914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -26.9464 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9164 -26.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5839 -26.9464 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3685 -26.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -27.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 -27.7309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8139 -28.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 -27.7310 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0190 -28.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -24.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 -23.7633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1467 -25.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 -26.6914 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3324 -26.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 -26.8309 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 -26.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 -27.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0338 -27.6361 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.1250 -26.8309 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -26.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8395 -27.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4627 -27.6361 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.5540 -26.8309 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 -26.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7555 -26.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8917 -27.6361 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.7195 -27.0842 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 15.9347 -27.3393 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.2673 -26.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5998 -27.3393 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.8549 -28.1239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3401 -29.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6798 -28.1239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.1649 -28.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6257 -30.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3401 -30.2725 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.0546 -30.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6778 -31.0776 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.7690 -30.2725 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.7690 -29.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4835 -30.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1067 -31.0776 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 17.1980 -30.2725 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.1980 -29.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1152 -30.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5357 -31.0776 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.0791 -30.5257 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 21.2943 -30.7808 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.6270 -30.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9594 -30.7808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.2145 -31.5654 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.0395 -31.5654 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.5245 -32.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7297 -32.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19 1 2 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 2 17 1 0 0 0 0 17 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 20 1 0 0 0 0 20 6 2 0 0 0 0 6 7 1 0 0 0 0 8 7 1 6 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 6 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 1 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 12 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 24 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 2 0 0 0 0 30 28 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 35 34 1 1 0 0 0 35 36 1 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 1 0 0 0 37 38 1 0 0 0 0 38 39 1 6 0 0 0 38 40 1 0 0 0 0 40 41 1 6 0 0 0 43 39 1 0 0 0 0 43 42 2 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 2 0 0 0 0 46 44 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 50 51 2 0 0 0 0 50 48 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 55 54 1 1 0 0 0 55 56 1 0 0 0 0 55 59 1 0 0 0 0 56 57 1 0 0 0 0 57 52 1 1 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 6 0 0 0 58 61 1 6 0 0 0 M CHG 7 20 1 25 -1 29 -1 33 -1 45 -1 49 -1 53 -1 M STY 1 1 SRU M SCN 1 1 HT M SAL 1 15 32 34 35 36 37 38 39 40 41 42 43 44 45 46 47 M SAL 1 5 48 49 50 51 53 M SDI 1 4 17.9821 -29.8498 17.9928 -30.6747 M SDI 1 4 13.2693 -27.2287 13.2523 -26.4039 M SBL 1 2 34 55 M SMT 1 n M END > CHEBI:63685 > m(7)G5'ppp5'N(3'ppp5'N)n > An oligonucleotide comprised of 7'-methylguanosine connected via a triphosphate linkage from its 5'-position to the 5'-position of a ribonucleotide, in turn connected through a (3'→5') triphosphate linkage to a chain of (3'→5') triphosphate-linked ribonucleotide residues. The number of nucleotide residues in the chain is between 1 and 8. > 3 > C15H21N5O17P3R(C4H5O12P3R)n > 12198172 $$$$