HMDB0039803 RDKit 3D 4,4alpha,5,6-Tetrahydro-7-methyl-2(3H)-naphthalenone 26 27 0 0 0 0 0 0 0 0999 V2000 3.4979 -0.4765 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.1777 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.1609 -0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2331 -0.8239 -0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -1.7794 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -1.4431 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.3655 -0.3355 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0614 -0.0536 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8402 0.7438 0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.5458 -0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.6039 -0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 1.1882 0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 -0.0315 -0.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.0303 0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.5766 0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.1857 -0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.7849 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3606 0.4043 -0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 0.0209 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5481 0.2499 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 1.8005 0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2392 0.5821 -1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1128 2.4362 0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 2.0421 -1.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 1.3330 1.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.8782 -0.1310 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 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 2 1 0 10 4 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 5 17 1 0 8 18 1 0 8 19 1 0 9 20 1 0 9 21 1 0 10 22 1 0 11 23 1 0 11 24 1 0 12 25 1 0 12 26 1 0 M END