HMDB0040334 RDKit 3D Dihydro-2,4-dimethyl-6-(2-methylpropyl)-4H-1,3,5-dithiazine 31 31 0 0 0 0 0 0 0 0999 V2000 2.1602 -1.4797 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 0.0258 0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.3037 0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 0.5674 -0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0659 0.3124 -0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5644 0.8898 0.5198 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8305 1.4478 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3772 2.4765 1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.0975 -0.2574 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1617 -1.5221 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9114 -2.4384 -1.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 -1.4107 -0.7169 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 -1.6842 1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 -1.9298 -0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0519 -1.9184 1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 0.5137 1.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.4019 0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 -0.0195 -0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -0.2594 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 1.6911 -0.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 0.2474 -1.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3379 0.7952 -1.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 1.5461 1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6127 1.9560 -0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1854 2.0822 1.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7701 3.3779 0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5702 2.8835 1.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -1.9601 0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5336 -3.4732 -1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 -2.0400 -2.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.4806 -0.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 5 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 8 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 M END