HMDB0001495 RDKit 3D Queuine 35 37 0 0 0 0 0 0 0 0999 V2000 5.8116 1.4162 -0.4075 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 0.8232 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 1.4979 0.6765 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 0.9793 0.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 1.5901 1.6273 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 -0.2286 0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1554 -0.9036 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 -0.5734 0.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4431 -0.5595 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.4680 -0.5469 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1277 0.2694 -1.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9665 1.1133 -0.9187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 1.0319 0.5176 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9309 1.0689 1.2654 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 -0.2314 0.7673 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8453 -1.2897 1.1033 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -1.9861 -0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.9481 -1.0304 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2289 -0.9022 -0.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -0.3550 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 2.3843 -0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 2.4018 1.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 -1.4807 1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 0.2937 1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4128 0.3408 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -1.6249 -0.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0968 0.1833 -2.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7383 1.7417 -1.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1107 1.9077 0.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 0.6703 2.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.0337 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7347 -1.0568 0.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5425 -2.6847 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.6725 -1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 -0.8311 -1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 11 12 2 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 7 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 2 1 0 19 6 2 0 15 10 1 0 1 21 1 0 3 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 10 26 1 6 11 27 1 0 12 28 1 0 13 29 1 1 14 30 1 0 15 31 1 1 16 32 1 0 17 33 1 0 18 34 1 0 20 35 1 0 M END