HMDB0038191 RDKit 3D Isopropylcyclohexane 27 27 0 0 0 0 0 0 0 0999 V2000 -1.8958 -0.5645 -1.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6831 -0.1624 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3628 1.1789 0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1941 0.0161 0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3484 1.0609 -0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7576 0.9479 -0.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -0.0532 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -1.3589 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.2926 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -1.1599 -1.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 -1.2229 -1.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 0.2844 -1.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1326 -0.9111 0.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4194 1.7366 -0.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8603 1.7628 1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 1.0139 0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2184 0.4180 1.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2867 1.1534 -1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 2.0810 0.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.6619 -1.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 1.9279 -0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 0.2540 1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 -0.2087 -0.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7598 -1.6612 -1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 -2.1208 0.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 -2.1133 0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6374 -1.6683 1.6722 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 8 9 1 0 9 4 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 M END