HMDB0011610 RDKit 3D 5-Taurinomethyl-2-thiouridine 44 45 0 0 0 0 0 0 0 0999 V2000 1.4002 1.0472 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 1.0919 2.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 1.3228 2.8293 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6277 1.3611 1.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1954 1.6432 2.0965 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2416 1.1749 0.5264 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 1.2233 -0.5613 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5122 1.2950 -0.0948 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2185 0.2200 -0.6151 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4158 -0.1972 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0228 -1.2750 -0.4754 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1596 -0.8898 -0.7151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5855 -1.9163 -1.5359 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 -0.0587 -1.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3872 0.1608 -2.6821 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0539 0.9432 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0167 0.8900 1.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 0.6388 0.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 0.4687 -0.4157 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0544 0.2192 -0.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 -1.1086 -0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2563 -1.3164 -0.7298 S 0 0 0 0 0 6 0 0 0 0 0 0 6.7652 -2.6411 -0.1903 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3418 -1.3176 -2.2231 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.1201 -0.0596 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0968 1.4765 3.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 2.0981 -1.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 0.4488 -1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1312 0.6444 0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1445 -0.4520 1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8331 -1.5537 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 -1.1939 0.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 -2.5490 -0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0695 -0.5335 -1.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 1.0259 -2.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 0.7938 -0.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0709 1.5065 1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -0.2497 1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 1.3358 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6932 1.0219 -0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 0.2180 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -1.1048 0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9974 -1.9561 -0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 0.7243 0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 6 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 2 0 22 25 1 0 17 2 1 0 14 7 1 0 3 26 1 0 7 27 1 6 9 28 1 6 10 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 20 41 1 0 21 42 1 0 21 43 1 0 25 44 1 0 M END