HMDB0061726 RDKit 3D Dideoxycytidine 5'-Triphosphate 43 44 0 0 0 0 0 0 0 0999 V2000 -8.0750 0.2206 -0.5038 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8363 -0.0006 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3985 -1.2616 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -1.4365 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1185 -0.5744 -0.2642 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7105 -0.8368 -0.0554 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8934 -0.6721 -1.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7929 0.2725 -0.7967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9214 0.0606 0.6760 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0940 0.7421 1.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 0.7128 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -0.2172 1.1871 P 0 0 0 0 0 5 0 0 0 0 0 0 2.1730 -1.0234 2.4256 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 -1.5022 -0.0465 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 0.4990 1.2406 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 -0.6428 0.7614 P 0 0 0 0 0 5 0 0 0 0 0 0 4.8522 -1.9101 1.5447 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 -1.0362 -0.8755 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.1457 1.0606 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 1.1219 0.0584 P 0 0 0 0 0 5 0 0 0 0 0 0 5.9530 1.6163 -0.7011 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7555 2.3614 1.0408 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 0.6646 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2132 0.0192 0.9636 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5654 0.5873 -0.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 1.5964 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9111 0.8745 -0.8649 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5255 1.1518 -0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1471 -1.9579 0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7113 -2.4067 0.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -1.8600 0.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3593 -1.6171 -1.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 -0.3039 -2.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0638 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 1.3132 -1.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5654 -1.1006 0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1967 1.7567 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3349 0.1449 2.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.7722 -0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 -0.2552 -1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 2.3886 1.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 -0.0198 -1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 1.7294 -2.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 9 24 1 0 5 25 1 0 25 26 1 0 25 27 2 0 27 2 1 0 24 6 1 0 1 28 1 0 3 29 1 0 4 30 1 0 6 31 1 1 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 6 10 37 1 0 10 38 1 0 14 39 1 0 18 40 1 0 22 41 1 0 23 42 1 0 26 43 1 0 M END