HMDB0040332 RDKit 3D Dihydro-6-isopropyl-2,4-dimethyl-4H-1,3,5-dithiazine 28 28 0 0 0 0 0 0 0 0999 V2000 -1.2031 -2.2926 0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -1.6119 -0.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2425 -0.9826 -0.8694 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 0.0382 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 0.4915 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 1.5752 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9166 -0.6807 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 1.5065 -0.1508 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 0.9952 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 2.0272 -0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 -0.5158 -1.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 -3.2650 0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2096 -2.5767 1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7931 -1.6793 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0767 -2.4444 -1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9704 -1.7170 -0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2805 1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 0.8574 -1.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 2.0410 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.3649 0.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 1.1767 1.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9512 -1.2631 -0.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 -1.3240 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 -0.2135 0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 0.7981 0.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7237 3.0480 -0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0682 2.1842 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.7429 -1.6342 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 5 6 1 0 5 7 1 0 4 8 1 0 8 9 1 0 9 10 1 0 9 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 6 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 7 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 M END