HMDB0302552 RDKit 3D Heptulose 32 32 0 0 0 0 0 0 0 0999 V2000 1.0318 -0.1819 1.7371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5365 0.2853 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0280 -0.8927 -0.3001 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 0.2967 -0.2633 P 0 0 0 0 0 5 0 0 0 0 0 0 3.9948 0.1918 0.9956 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 1.8504 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 0.0203 -1.5632 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 0.4391 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 0.5466 -0.6063 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4499 2.0003 -0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8071 2.1916 -0.4106 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9931 -0.3455 0.1019 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0417 -0.7815 -0.7478 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4184 -1.5651 0.7361 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4410 -1.4914 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.8035 0.2202 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1475 -2.1546 -1.1272 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 0.5612 1.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 0.2955 2.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 -1.0888 2.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 2.4292 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 0.4260 -1.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.4765 -1.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8922 2.6451 -0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0895 2.2290 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 3.0451 0.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 0.2033 0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8599 -0.4931 -1.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 -2.4962 0.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 -0.7727 2.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4885 -2.6371 0.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0102 -2.6072 -1.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 6 3 4 1 0 4 5 2 0 4 6 1 0 4 7 1 0 2 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 14 16 1 0 16 17 1 0 16 2 1 0 1 18 1 0 1 19 1 0 1 20 1 0 6 21 1 0 7 22 1 0 9 23 1 6 10 24 1 0 10 25 1 0 11 26 1 0 12 27 1 1 13 28 1 0 14 29 1 1 15 30 1 0 16 31 1 1 17 32 1 0 M END