HMDB0036468 RDKit 3D 1,5,5,8-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene 40 41 0 0 0 0 0 0 0 0999 V2000 0.7146 3.5042 0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3623 2.2821 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 1.9444 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3678 0.7680 -0.8243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 -0.2875 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 -0.0026 1.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5635 -0.1475 -0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 -1.6695 -0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5631 -2.2750 -0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 -1.5608 0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 -1.6715 -0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 -3.0870 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 -0.9036 -1.9648 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7645 -0.5409 -0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 0.7524 0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 1.5647 -0.7093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8273 3.1982 1.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.2904 0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 3.9167 0.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 2.5437 0.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 1.1958 -1.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6499 0.2343 -1.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6965 0.9720 1.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 0.0515 2.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 -0.7573 1.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1423 -0.9360 0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6131 -0.3624 -1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 0.8551 -0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4837 -2.3545 -0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4114 -3.3192 -0.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -2.0363 1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 -0.5300 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8077 -3.7120 -0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -3.0367 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4264 -3.4447 0.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 -0.8183 -0.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8373 0.6907 1.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 1.3299 0.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.9865 -1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 2.3726 -1.1211 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 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 2 1 0 14 11 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 M END