HMDB0252435 RDKit 3D Foramidocillin 69 72 0 0 0 0 0 0 0 0999 V2000 6.8566 -4.2584 -0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2819 -2.8266 -0.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.0302 0.0421 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 -1.3354 -0.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8565 -0.0306 -0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.2919 1.0966 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 0.1164 1.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -0.1584 2.6874 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 0.8313 0.6851 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 1.2469 1.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2698 0.5846 0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1179 -0.1693 -0.6102 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.6589 0.5304 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -0.0628 -0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8778 0.4006 -1.6048 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2598 1.7404 -1.8307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4143 2.6259 -0.9744 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.5659 -0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 -2.2947 -0.0719 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7343 -1.7154 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.2225 -0.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4777 -3.1623 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5623 -3.7823 0.1042 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7601 -3.3893 1.3949 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9549 -1.1797 -1.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9026 -0.7139 -2.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3824 -1.5731 -0.7762 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 0.2095 -0.0491 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8499 -0.5133 0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 2.7100 1.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 3.3632 1.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8774 4.7329 1.8063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8905 5.4593 1.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9268 6.8463 1.1845 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 4.8203 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 5.5949 -0.1127 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1852 3.4437 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1384 -1.0200 2.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9589 -0.8472 3.2461 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 -1.9024 1.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 -2.5538 2.2162 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 -4.9330 -0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2873 -4.2587 -1.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 -4.5641 -0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 -2.8599 0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.3953 -1.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 -1.9911 -0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8617 -1.0894 -1.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 0.6674 -0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1521 0.4263 -0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 1.1026 -0.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7053 0.8801 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0555 1.2553 1.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8009 -0.2259 -2.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 2.0459 -2.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9204 -2.8582 -1.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 -3.1097 2.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7913 -1.0735 -3.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 0.3913 -2.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9691 -1.0972 -2.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6546 -2.4050 -1.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5989 -1.6996 0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0103 -0.7022 -1.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 -0.7276 1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.7702 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 5.2208 2.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 7.3720 1.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8974 5.1371 -0.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 2.9358 0.0032 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 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 14 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 21 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 28 29 1 0 10 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 33 35 1 0 35 36 1 0 35 37 2 0 6 38 1 0 38 39 2 0 38 40 1 0 40 41 2 0 40 3 1 0 29 14 1 0 37 30 1 0 29 20 1 0 1 42 1 0 1 43 1 0 1 44 1 0 2 45 1 0 2 46 1 0 4 47 1 0 4 48 1 0 5 49 1 0 5 50 1 0 9 51 1 0 10 52 1 0 13 53 1 0 15 54 1 0 16 55 1 0 21 56 1 0 24 57 1 0 26 58 1 0 26 59 1 0 26 60 1 0 27 61 1 0 27 62 1 0 27 63 1 0 29 64 1 0 31 65 1 0 32 66 1 0 34 67 1 0 36 68 1 0 37 69 1 0 M END