HMDB0253139 RDKit 3D Hexahydroindan 25 26 0 0 0 0 0 0 0 0999 V2000 -1.8477 1.1806 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1268 -0.2325 -0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 -1.2056 0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -0.8084 0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0656 -1.3014 -0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.3317 -0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 0.7777 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.6384 0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3975 1.4550 -0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 1.1866 1.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.9180 -0.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 -0.4390 -0.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8568 -0.2835 -1.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2651 -2.1592 -0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7659 -1.5143 1.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 -1.2754 1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3664 -2.3211 -0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 -1.3393 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1422 -0.9006 -0.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4115 0.0416 -1.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 0.5622 1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 1.7787 0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 1.0309 1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2259 1.0355 -1.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 2.5068 -0.3054 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 7 8 1 0 8 9 1 0 9 1 1 0 8 4 1 0 1 10 1 0 1 11 1 0 2 12 1 0 2 13 1 0 3 14 1 0 3 15 1 0 4 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 M END