HMDB0257543 RDKit 3D 2-Carbamoyloxyethylthio-6-(1-hydroxyethyl)penem-3-carboxylic acid 35 36 0 0 0 0 0 0 0 0999 V2000 -4.9173 0.5403 1.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1718 -0.4214 0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.3154 0.2234 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6683 0.3480 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.4668 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.6442 0.2877 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5838 0.7401 -0.5825 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2253 0.3043 -0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.3466 -1.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9836 1.1453 -1.3271 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4562 2.7228 -1.0535 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -0.9678 -0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.0382 -0.9197 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9654 -1.5273 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.0085 0.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 -0.6147 0.5301 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3543 -0.0971 1.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 0.2814 1.4674 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7611 0.0417 2.6959 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7259 -1.6897 -0.5544 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5332 -0.1853 -1.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3021 0.6509 2.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1172 1.4993 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8896 0.1000 1.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3769 -0.9594 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7511 -2.0504 -0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 0.7014 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3312 3.1199 -1.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3537 -0.8892 -1.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 -2.5090 -0.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6966 -0.1963 0.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 -1.8823 1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 0.6402 2.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2022 0.1929 0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5362 -0.1342 -2.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 8 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 2 0 12 20 1 0 20 21 1 0 21 4 1 0 21 7 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 4 27 1 0 11 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 18 33 1 0 18 34 1 0 21 35 1 0 M END