HMDB0259831 RDKit 3D Violacein 39 43 0 0 0 0 0 0 0 0999 V2000 -3.1918 -3.4512 -0.3532 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6258 -2.2966 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9923 -1.8866 -0.1785 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.6214 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1376 0.2273 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9462 1.5711 0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6784 2.0768 0.6494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6088 1.2060 0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.1229 0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8732 -1.0821 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4184 -1.0559 0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5541 -0.0903 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -0.4192 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 0.4414 -0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7652 1.6508 -0.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.1721 -1.1572 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.3690 -0.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.4880 -0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 0.5191 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -0.5620 0.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.5569 1.2567 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 -0.6771 0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 0.2767 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6831 -1.5691 0.7599 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 -1.9908 0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -3.1524 1.4998 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1503 -0.1239 0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8255 2.2156 0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 3.1277 0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 1.6140 0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 0.8014 -0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 2.0896 -1.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1572 3.0737 -1.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 2.3542 -1.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 0.6490 0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 -1.4938 1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.5181 0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.1234 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 -3.1299 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 13 24 1 0 24 25 1 0 25 26 1 0 10 2 1 0 25 11 2 0 9 4 1 0 23 14 1 0 23 17 1 0 5 27 1 0 6 28 1 0 7 29 1 0 8 30 1 0 12 31 1 0 15 32 1 0 16 33 1 0 18 34 1 0 19 35 1 0 21 36 1 0 22 37 1 0 24 38 1 0 26 39 1 0 M END