HMDB0251894 RDKit 3D S-Ethyl dipropylthiocarbamate 31 30 0 0 0 0 0 0 0 0999 V2000 -1.6068 2.6632 1.9806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 1.9943 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 0.5250 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3959 -0.2195 -0.0988 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3256 -0.7933 -1.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7237 -2.2000 -0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6806 -2.7746 -1.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9911 -0.3707 -0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0047 -1.1778 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.3405 0.9836 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8093 0.0302 0.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 0.7614 -0.6442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9697 2.4090 2.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 2.2818 2.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 3.7702 1.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0829 2.4035 0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8407 2.0870 -0.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1986 0.4170 1.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8651 0.0775 1.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 -0.8513 -2.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1942 -0.1382 -1.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -2.1909 0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 -2.8559 -0.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1474 -3.7042 -1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1761 -2.9149 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5183 -2.0490 -1.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.5155 1.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 -1.0453 0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.1160 -1.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7291 1.7192 -0.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.0011 -1.2055 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 6 7 1 0 4 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 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 3 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 M END