HMDB0040284 RDKit 3D 1,2-Dihydro-1,1,6-trimethylnaphthalene 29 30 0 0 0 0 0 0 0 0999 V2000 4.1529 -0.4574 0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6769 -0.3316 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8662 -1.3645 0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.3208 0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1145 -0.1575 0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6602 0.8901 -0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 0.7991 -0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 2.0774 -0.8334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 2.1919 -0.8803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 1.1335 -0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5802 -0.0994 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1774 -0.4736 1.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 -1.2177 -0.9323 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -1.5314 0.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.0859 -0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 0.0254 1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 -2.2912 0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 -2.1494 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.6326 -0.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 2.9399 -1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7629 3.1502 -1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 0.9270 -1.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8992 1.5064 0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.4579 1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 -1.0101 1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -1.0775 1.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1612 -1.0218 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8805 -2.2076 -0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 -1.1056 -1.9020 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 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 7 2 1 0 11 5 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 4 18 1 0 7 19 1 0 8 20 1 0 9 21 1 0 10 22 1 0 10 23 1 0 12 24 1 0 12 25 1 0 12 26 1 0 13 27 1 0 13 28 1 0 13 29 1 0 M END