HMDB0245594 RDKit 3D 2,5-Dimethoxy-4-(ethylthio)phenethylamine 35 35 0 0 0 0 0 0 0 0999 V2000 3.7785 -1.3566 0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9802 0.1385 0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 0.7947 -0.8426 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 0.6516 -0.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 -0.4976 -1.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.6703 -1.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -1.8059 -1.4856 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -2.8557 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 0.3684 -0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 0.2189 -0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0817 -0.7431 0.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -0.9637 1.0736 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 1.5077 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 1.6797 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.7819 0.3544 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8235 3.9214 0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -1.8183 1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7028 -1.6085 0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0927 -1.8055 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0643 0.2967 0.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 0.6475 1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -1.2975 -1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.7591 -2.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3528 -3.1027 -1.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6231 -3.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2507 -0.2775 -1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3598 1.1773 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 -1.7189 0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.3653 1.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -0.2411 1.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6885 -1.8891 1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 2.3213 0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 4.8044 0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 4.0701 1.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2688 4.0195 0.9396 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 2 0 5 6 1 0 6 7 1 0 7 8 1 0 6 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 9 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 14 4 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 5 22 1 0 8 23 1 0 8 24 1 0 8 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 M END