HMDB0040333 RDKit 3D Dihydro-4,6-dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine 28 28 0 0 0 0 0 0 0 0999 V2000 -2.5968 -1.4586 1.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7807 -0.3679 0.9612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -0.3581 -0.3922 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5796 0.6136 -1.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.9169 -1.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 1.0760 -0.9539 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.3164 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 0.1788 0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1081 0.6232 -0.9285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 -0.8808 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -0.7613 1.3064 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4277 -1.0404 2.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 -2.0928 2.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.1254 0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0226 0.5728 1.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7998 -1.0111 -0.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6215 0.2313 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 2.4496 -2.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 2.5145 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 1.6927 -1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 -1.1655 -0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1463 1.0700 0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.9665 -1.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 -0.2710 -1.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.3799 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -1.8075 0.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -0.5065 1.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0999 -1.1224 0.4484 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 7 11 1 0 11 2 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 3 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 5 20 1 0 7 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 M END