HMDB0041628 RDKit 3D (+)-Neoisomenthol 31 31 0 0 0 0 0 0 0 0999 V2000 2.9420 1.0538 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0178 -0.1265 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 -1.2636 0.4878 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 0.1194 0.3126 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0974 1.2257 -0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3776 1.4425 0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1974 0.1987 0.5444 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5309 0.4141 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5456 -0.9941 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 -1.1699 0.2495 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4609 -2.0120 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 0.7589 -0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 1.2111 0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 1.9555 -0.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 -0.3917 -1.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9363 -2.1139 -0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0201 -1.6234 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.9524 0.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.4315 1.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 2.1775 -0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3786 0.9979 -1.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 1.7838 1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 2.2562 -0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 -0.0655 1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3162 0.4026 -1.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2295 -0.4183 0.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9646 1.3686 0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.8999 0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6869 -1.0125 -1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -1.6786 1.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 -2.0755 -1.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 10 4 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 1 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 1 8 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 1 11 31 1 0 M END