HMDB0259836 RDKit 3D virginiamycin m1 73 75 0 0 0 0 0 0 0 0999 V2000 6.0823 -3.1691 -2.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 -2.7090 -1.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -1.4462 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 -0.3475 -1.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 -0.5887 -1.8402 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9599 0.1733 0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 0.8819 0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 0.5101 1.1342 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4336 2.0510 -0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 3.0664 0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 2.8730 0.3293 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3309 3.8750 0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 4.7227 1.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 4.1935 0.8166 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7447 3.9970 1.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9685 4.4467 2.5044 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 3.6874 0.4808 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1831 4.3350 0.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4254 4.3997 -0.9997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 3.0812 -1.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9328 2.7259 -0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1306 1.4798 -0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 1.2399 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.6436 0.4168 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5231 -0.3438 1.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.4278 0.8889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7493 0.8224 1.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.8513 -0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9117 -1.6869 0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -2.3757 2.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -1.5001 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1994 -2.4348 -0.8987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3194 -3.7032 -0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0846 -4.7820 -0.9698 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2514 -3.8362 0.6739 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4716 -3.0068 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.7918 0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 -3.7466 -0.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3191 -4.2472 -2.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 -3.0894 -3.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0563 -2.6550 -2.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2562 -1.0666 -0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 0.5707 -1.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 -1.4368 -2.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0645 -0.6125 1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 0.9292 0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.5231 -0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9989 1.7863 -1.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7109 5.6771 1.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1513 5.3508 0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9142 3.6916 1.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 5.2581 -1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 4.4090 -1.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1894 2.6296 -2.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3616 -0.1677 2.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3738 -1.2482 1.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3195 0.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 0.6114 2.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0706 1.5513 1.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5149 -0.7160 -1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6411 -1.9314 -0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 -0.3126 -0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7221 -2.3170 0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 -1.8404 2.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -3.4554 1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.3459 2.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3364 -0.5014 -0.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0916 -2.2751 -1.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 -4.5238 1.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -2.1243 0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -2.6695 1.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 -4.5260 1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -4.7034 -1.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 12 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 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 25 29 1 0 29 30 1 0 29 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 33 35 1 0 35 36 1 0 36 37 1 0 37 38 2 0 38 2 1 0 14 10 1 0 21 17 1 0 1 39 1 0 1 40 1 0 1 41 1 0 3 42 1 0 4 43 1 0 5 44 1 0 6 45 1 0 6 46 1 0 9 47 1 0 9 48 1 0 13 49 1 0 18 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 20 54 1 0 25 55 1 0 26 56 1 0 27 57 1 0 27 58 1 0 27 59 1 0 28 60 1 0 28 61 1 0 28 62 1 0 29 63 1 0 30 64 1 0 30 65 1 0 30 66 1 0 31 67 1 0 32 68 1 0 35 69 1 0 36 70 1 0 36 71 1 0 37 72 1 0 38 73 1 0 M END