HMDB0004043 RDKit 3D alpha-Terpineol 29 29 0 0 0 0 0 0 0 0999 V2000 3.8707 0.1009 0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 0.0286 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7791 -1.0991 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3232 -1.3221 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 -0.1256 0.3300 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8387 -0.1097 -0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 1.1159 0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -1.3646 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 -0.0346 -1.7055 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.1126 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 1.2384 0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 1.0743 0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2264 -0.0345 1.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2705 -0.7073 -0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 -1.9527 -0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -2.2095 0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -1.5789 -1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6162 -0.0380 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.2639 1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 0.9494 -0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 2.0225 -0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6517 -1.2323 -0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 -1.6580 1.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 -2.1888 -0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 0.2368 -2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 2.0348 0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 0.9791 -1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 2.1440 0.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3354 1.3544 1.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 5 10 1 0 10 11 1 0 11 2 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 4 16 1 0 4 17 1 0 5 18 1 1 7 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 M END