HMDB0014971 RDKit 3D Cefaclor 38 40 0 0 0 0 0 0 0 0999 V2000 2.6200 2.8764 -1.7806 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 2.2565 -0.8951 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5481 1.6612 -1.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7191 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5048 1.0058 -0.9794 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6254 0.3962 -1.6562 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9583 0.6218 -1.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 1.4647 -1.1932 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 -0.5420 -0.2863 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 -1.3015 0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 -1.4907 1.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4971 -1.0170 0.5408 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.2250 2.3322 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 -1.8336 1.6218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7457 -2.7656 3.0268 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -1.6984 1.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.7827 -0.3636 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7824 -1.0426 -1.2452 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3806 1.2700 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 1.1482 1.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 0.2172 2.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8022 -0.6238 1.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0028 -0.5195 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 0.4250 -0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 3.0978 -1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.2131 -2.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 3.0051 -0.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4897 0.9509 0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 0.5427 -2.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 -2.9525 2.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2263 -2.5299 1.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 -0.7042 1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.6954 -2.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 1.8174 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7516 0.1205 3.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3726 -1.3721 2.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7241 -1.1905 -0.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 0.4776 -1.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 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 10 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 2 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 18 6 1 0 24 19 1 0 18 9 1 0 1 25 1 0 1 26 1 0 2 27 1 1 5 28 1 0 6 29 1 6 13 30 1 0 16 31 1 0 16 32 1 0 18 33 1 6 20 34 1 0 21 35 1 0 22 36 1 0 23 37 1 0 24 38 1 0 M END