HMDB0041703 RDKit 3D 7-Hydroxyenterolactone 41 43 0 0 0 0 0 0 0 0999 V2000 -2.2300 -3.4521 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3552 -2.5551 -0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -2.5279 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -1.8774 0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2502 -0.8748 -0.6211 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4195 -0.5353 -1.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5095 0.0578 -0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5191 -0.6863 -0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -0.0507 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 1.3166 0.8378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 2.0639 0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 3.4556 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 1.4434 -0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9247 -1.4436 -1.3390 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9942 -0.4053 -1.5840 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1134 -0.9930 -2.2198 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4169 0.3001 -0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 1.5692 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 2.2064 1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2665 1.5724 2.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6973 0.3029 1.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5693 -0.3148 2.6081 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2858 -0.3244 0.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 -1.3936 1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 -2.6391 0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0732 0.0687 -0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1676 0.0952 -2.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -1.4891 -1.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5427 -1.7758 -0.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 -0.6636 1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 1.8288 1.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 4.0337 -0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 2.0219 -0.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5893 -1.8023 -2.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5839 0.3160 -2.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 -1.9599 -2.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 2.0648 -0.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.2020 1.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.0460 2.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 -0.8736 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.3278 0.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 10 11 1 0 11 12 1 0 11 13 2 0 5 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 14 2 1 0 23 17 1 0 13 7 1 0 4 24 1 0 4 25 1 0 5 26 1 1 6 27 1 0 6 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 12 32 1 0 13 33 1 0 14 34 1 6 15 35 1 6 16 36 1 0 18 37 1 0 19 38 1 0 20 39 1 0 22 40 1 0 23 41 1 0 M END