HMDB0033750 RDKit 3D D-Glycero-D-galacto-heptitol 30 29 0 0 0 0 0 0 0 0999 V2000 -3.8057 1.1982 1.1137 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.0568 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8879 -0.0135 0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.2078 0.4884 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 -0.0513 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7346 -0.3074 -2.0306 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -1.0503 -0.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3253 -2.3626 -0.7251 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1395 -0.7280 0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 -0.8750 1.5481 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 0.6297 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1765 0.6448 -1.3222 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 0.8094 0.8606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6131 1.9996 0.5692 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5485 0.5604 0.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 0.8391 -0.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4694 2.0573 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 0.3082 1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2146 -1.7192 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 0.9477 -1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.1615 -1.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6825 -0.9905 -1.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 -2.9387 -0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 -1.4732 0.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 -0.0680 2.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0179 1.4308 0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7934 -0.1050 -1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6705 -0.0236 0.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7558 0.7265 1.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 1.8671 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 4 19 1 0 5 20 1 0 6 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 13 28 1 0 13 29 1 0 14 30 1 0 M END