HMDB0040336 RDKit 3D Dihydro-2,4-dimethyl-6-(1-methylpropyl)-4H-1,3,5-dithiazine 31 31 0 0 0 0 0 0 0 0999 V2000 3.5072 0.5835 -0.9912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 0.6231 -0.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 -0.2479 0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 0.2629 1.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 -0.3503 0.5451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4934 -0.9174 -0.6148 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7157 -1.5590 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 -2.6035 -1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -0.3388 0.1774 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 1.3060 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1265 2.3606 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6251 1.2111 0.9603 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9962 0.7147 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -0.4131 -1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 1.3599 -1.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 1.6473 -0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 0.2908 -1.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 -1.2677 0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 1.3247 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 0.2933 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 -0.3522 1.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -1.0488 1.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 -1.5441 -1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4516 -2.1133 0.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4049 -3.4218 -1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 -2.2049 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0915 -3.0746 -0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0286 1.5391 -0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5586 3.1730 1.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6814 2.8415 -0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 1.9258 1.4107 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 3 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 2 17 1 0 3 18 1 0 4 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