HMDB0000788 RDKit 3D Orotidine 32 33 0 0 0 0 0 0 0 0999 V2000 3.1468 0.4429 2.5898 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1095 0.2711 1.8555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 0.1448 2.5491 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 0.2405 0.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 0.4487 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 0.4556 -1.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0161 0.6371 -1.8104 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 0.2621 -2.2024 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6266 0.0689 -1.7253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -0.1047 -2.6318 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.0431 -0.3882 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0804 -0.1962 -0.1742 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9608 0.9143 -0.3303 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2139 0.3139 -0.4717 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2356 1.0622 0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3217 2.3988 -0.0075 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1246 -1.1009 0.0834 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8344 -2.0477 -0.8667 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -0.9139 0.8832 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4022 -2.2020 1.1594 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 0.8059 3.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4048 0.6039 0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 0.2648 -3.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4186 -0.8122 -1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4998 0.3409 -1.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.9849 1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2402 0.6243 0.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 2.5076 -0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9202 -1.3668 0.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 -2.3301 -1.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2051 -0.3383 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 -2.4231 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 11 4 1 0 19 12 1 0 3 21 1 0 5 22 1 0 8 23 1 0 12 24 1 6 14 25 1 6 15 26 1 0 15 27 1 0 16 28 1 0 17 29 1 1 18 30 1 0 19 31 1 1 20 32 1 0 M END