HMDB0242753 RDKit 3D Vertilmicin 77 79 0 0 0 0 0 0 0 0999 V2000 1.4357 5.6142 -0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3123 4.4172 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 3.3882 0.4781 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.6436 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 3.2322 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3712 2.3047 -0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 1.7638 -1.8794 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7853 1.1628 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7355 0.4938 -0.3395 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.1454 -0.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5887 -0.5185 0.3231 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4615 -1.6053 0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8947 -1.4563 0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6262 -2.7179 0.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1456 -0.3826 1.4094 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8827 -2.7532 -0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3867 -2.5512 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 -1.4596 -1.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 -1.7994 -2.3832 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5584 0.5227 0.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8085 0.0646 1.9476 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 1.2467 0.6702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7169 0.5993 -0.0607 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.2065 0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 0.6316 0.8381 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 0.4201 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 -0.9967 0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 -1.3152 1.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6304 -1.0424 -0.3291 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.9243 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.4086 -1.6092 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9086 -3.2435 -1.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.2503 -0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -2.2726 -0.6314 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1515 6.4935 -0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 5.6601 -1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8805 5.8455 0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 4.6706 -0.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 3.9463 -1.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 3.5373 1.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 2.4645 -1.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 4.2540 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0818 3.2271 1.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3133 2.7168 -1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.0470 -2.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.7324 -1.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1938 1.9175 0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 0.4589 -1.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3386 -1.1026 -0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7298 -2.5098 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3414 -3.5959 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6838 -2.8450 1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 0.4744 0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3309 -0.1004 1.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4246 -3.6246 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9342 -3.4385 -0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9201 -2.1373 0.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4128 -1.4812 -2.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1454 -2.4801 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8891 -0.9732 -2.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3518 -0.4610 0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0688 0.1183 2.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 1.2500 1.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -0.6549 1.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5995 0.5280 -1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6363 1.1676 0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9765 -0.5983 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 -1.4239 1.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.3107 1.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 -0.1179 -0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 -2.7691 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9659 -2.8641 -2.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8437 -3.8359 -2.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 -2.6862 -1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9284 -3.9977 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -0.7941 -1.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.1637 -0.5668 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 12 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 8 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 30 31 1 0 31 32 1 0 30 33 1 0 33 34 1 0 22 4 1 0 33 24 1 0 18 10 1 0 1 35 1 0 1 36 1 0 1 37 1 0 2 38 1 0 2 39 1 0 3 40 1 0 4 41 1 0 5 42 1 0 5 43 1 0 6 44 1 0 7 45 1 0 7 46 1 0 8 47 1 0 10 48 1 0 13 49 1 0 14 50 1 0 14 51 1 0 14 52 1 0 15 53 1 0 15 54 1 0 16 55 1 0 17 56 1 0 17 57 1 0 18 58 1 0 19 59 1 0 19 60 1 0 20 61 1 0 21 62 1 0 22 63 1 0 24 64 1 0 26 65 1 0 26 66 1 0 28 67 1 0 28 68 1 0 28 69 1 0 29 70 1 0 30 71 1 0 31 72 1 0 32 73 1 0 32 74 1 0 32 75 1 0 33 76 1 0 34 77 1 0 M END