HMDB0038238 RDKit 3D Plantaricin BN 70 70 0 0 0 0 0 0 0 0999 V2000 2.5120 -4.0074 0.8981 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 -2.9632 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 -2.7376 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 -2.0813 1.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 -0.6462 1.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9071 -0.0327 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 -0.5942 -0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.1753 -1.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 -0.9089 -1.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.7217 -2.7452 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 -1.7553 -0.7357 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0483 1.4321 0.7017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 2.4727 -0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 3.8226 0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3085 4.2999 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6886 3.2489 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 3.1908 -0.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2906 1.7414 -1.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1457 0.7662 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8274 -0.6385 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -1.3576 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2473 -1.3293 1.8434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1269 -2.1005 3.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0383 -2.6244 3.4077 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.2406 3.9679 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7987 -1.3735 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.9296 -2.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0062 -1.8593 -3.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.7800 -2.4141 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3996 -1.6927 -4.4039 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4284 -0.9435 -0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 -2.1424 -1.1912 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8139 -0.2997 -0.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 0.2213 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8004 -3.0998 1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 -2.5190 1.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 -2.2703 2.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 -0.0347 2.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 -0.3477 2.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 -0.5028 0.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -1.7107 -0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 0.8547 -1.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0973 -0.6322 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 -2.7653 -0.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0588 1.4547 1.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3603 1.6542 1.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 2.7121 -0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 2.4044 -1.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 3.6770 1.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 4.6308 0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1237 5.2815 0.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3604 4.2637 -1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 3.3242 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 2.2794 -0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9118 3.7866 -1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 3.6159 0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.9172 -1.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 1.4977 -1.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.1291 0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1555 0.7608 0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -0.9296 1.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.4458 0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6172 -0.3336 2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0886 -1.8635 1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2753 -1.8259 4.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8102 -1.4992 -0.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 -2.4366 -1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 -1.1558 -3.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 0.0520 -2.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 -1.1839 -5.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 6 12 1 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 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 20 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 20 31 1 0 31 32 2 0 31 33 1 0 33 34 2 0 33 6 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 7 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 11 44 1 0 12 45 1 0 12 46 1 0 13 47 1 0 13 48 1 0 14 49 1 0 14 50 1 0 15 51 1 0 15 52 1 0 16 53 1 0 16 54 1 0 17 55 1 0 17 56 1 0 18 57 1 0 18 58 1 0 19 59 1 0 19 60 1 0 21 61 1 0 21 62 1 0 22 63 1 0 22 64 1 0 25 65 1 0 26 66 1 0 26 67 1 0 27 68 1 0 27 69 1 0 30 70 1 0 M END