HMDB0031455 RDKit 3D p-Menthane 30 30 0 0 0 0 0 0 0 0999 V2000 -3.4735 0.0968 0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -0.4126 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -0.2759 1.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.4605 0.9262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6378 0.6031 -0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 0.0653 -0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1578 -1.3859 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 0.8337 0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 -0.0700 -1.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5985 0.3041 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1444 -0.2783 -0.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7973 -0.1748 1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 1.2089 0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 -1.4911 -0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7778 0.1732 1.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9393 -1.3122 1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 -0.0062 1.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 1.4835 1.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.6881 -0.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4106 0.2304 -1.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6702 -1.9385 -1.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8074 -1.5517 0.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 -1.8867 -0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 0.2675 0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2502 1.8223 -0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6532 1.0034 1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.1436 -1.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1791 0.3782 -2.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 -0.0853 -2.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 1.3939 -1.2221 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 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 5 9 1 0 9 10 1 0 10 2 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 M END