HMDB0032221 RDKit 3D Dihydro-2,4,6-tris(2-methylpropyl)-4h-1,3,5-dithiazine 49 49 0 0 0 0 0 0 0 0999 V2000 -3.3423 2.0622 0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1484 2.1693 1.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 3.4529 1.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8403 2.2409 0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 1.0410 -0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5156 -0.1197 0.4275 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2039 -1.3455 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 -1.6782 -1.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -1.8162 -0.9263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6771 -2.9274 0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 -2.2178 -2.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -1.4582 -0.7362 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 0.1574 -0.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 0.4813 0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3215 -0.5207 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.2054 1.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -0.6233 -0.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 1.3854 -1.1937 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1788 1.4936 -0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 3.0699 0.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1206 1.4756 0.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1471 1.3471 1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1754 3.3706 2.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4263 4.3319 1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3816 3.5472 2.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0459 2.3262 1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 3.1807 -0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 0.9744 -1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4628 -0.2334 0.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 -2.1640 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8084 -2.6429 -1.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 -0.9305 -2.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 -0.8792 -0.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 -3.8617 -0.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 -3.1485 0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 -2.5774 1.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -1.3682 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3425 -2.7044 -1.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 -3.0140 -2.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 0.1169 -1.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 0.4841 1.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6274 1.4853 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 -1.5155 0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1432 0.8896 1.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 -0.4171 1.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9259 -0.8103 2.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1043 -1.0087 -0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 0.4206 -1.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 -1.3157 -1.5649 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 8 9 1 0 9 10 1 0 9 11 1 0 7 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 13 18 1 0 18 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 6 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 11 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 17 49 1 0 M END