HMDB0032776 RDKit 3D 3-Oxo-carbofuran 30 31 0 0 0 0 0 0 0 0999 V2000 3.6241 -0.7747 1.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 0.4124 0.3369 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 1.3065 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 2.3975 -0.7864 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.0745 0.0944 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 0.0555 -0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5806 -0.8739 -1.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7891 -1.8859 -1.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.9855 -1.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 -1.0447 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2558 -0.0370 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.7457 0.8076 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4152 0.5346 0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2368 0.5949 1.8226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 1.4374 -0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 -0.8700 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3187 -1.7212 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -0.7381 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -0.8267 1.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -1.7192 0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 3.3181 -0.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -0.8457 -1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 -2.6207 -2.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -2.7904 -1.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 0.8095 2.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 -0.3836 2.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9956 1.4017 1.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 1.9876 -0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4267 0.8603 -1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6818 2.1811 -0.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 17 2 0 11 6 1 0 16 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 14 25 1 0 14 26 1 0 14 27 1 0 15 28 1 0 15 29 1 0 15 30 1 0 M END