HMDB0033503 RDKit 3D Small bacteriocin 54 54 0 0 0 0 0 0 0 0999 V2000 -8.1443 0.7650 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8965 1.1367 -0.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6909 1.0295 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5244 -0.3652 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3459 -1.3538 -0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1225 -1.0141 -1.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8942 -1.0393 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1651 0.0568 -0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9171 0.0422 0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2091 0.3924 -0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 0.4620 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -0.8107 0.9107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 -1.2647 1.8987 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 -0.6916 1.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -0.4452 0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 -0.5002 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 -0.1342 0.8216 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 0.1050 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -0.9385 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8921 -0.2030 -0.8652 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7505 1.1158 -0.3685 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 1.3500 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9987 2.4466 0.4284 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0919 1.1004 1.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2863 -0.3368 -0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0562 1.1957 -0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9504 2.1765 -1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7778 0.4819 -1.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8945 1.6989 0.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8037 1.3854 -0.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6712 -0.4697 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4705 -0.6706 1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2412 -1.3965 -1.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -2.3721 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2155 -0.0243 -1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0456 -1.7586 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.9496 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 0.9967 -0.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9624 0.7379 1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7956 -1.0071 0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2966 -0.3219 -1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 1.4172 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 1.2486 1.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3307 0.7924 -0.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 -1.5808 0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 -2.2448 1.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.6567 1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4096 0.1360 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9309 -0.0890 1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 0.0184 -1.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 -1.0298 0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -1.8787 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 -0.2177 -1.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8827 -0.6284 -0.7151 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 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 18 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 11 43 1 0 11 44 1 0 12 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 17 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 M END