HMDB0259510 RDKit 3D N-Methyl-D-glucamine dithiocarbamate 33 32 0 0 0 0 0 0 0 0999 V2000 -3.1376 -1.6169 -0.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7817 -0.4226 -0.0158 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8978 -0.4957 1.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4646 -0.8697 0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 -0.9000 1.8994 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 0.1928 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 0.1056 -1.3796 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4031 0.0381 -0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 1.1115 -1.6343 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.2503 0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 1.4640 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.1822 -0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8178 0.3609 0.6523 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3204 0.8179 -0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 0.9160 -1.7239 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 2.2970 0.4339 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.8471 -0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4998 -2.4754 -0.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0599 -1.4191 -1.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8053 0.4847 1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -1.2215 1.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4688 -1.8738 0.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1046 -1.6823 2.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0905 1.1805 0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -0.6865 -1.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5806 -0.8809 -1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5862 1.9304 -1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 -0.6269 1.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 2.0729 0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 -0.8234 -0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 0.9682 -1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 0.4731 0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0734 2.9956 0.8182 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 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 2 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 5 23 1 0 6 24 1 0 7 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 16 33 1 0 M END