HMDB0250928 RDKit 3D Decylubiquinone 53 53 0 0 0 0 0 0 0 0999 V2000 5.4068 -0.8189 2.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -0.5482 1.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 0.5172 0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 0.8961 -0.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0876 1.4218 -0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 1.7947 -1.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1821 0.6264 -2.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3932 -0.5009 -1.9342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -0.0163 -1.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 -1.2370 -0.9051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0392 -0.9414 -0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0622 -1.5960 -0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 -2.6234 -1.9718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4469 -1.3052 -0.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4115 -1.9450 -1.0288 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 -0.2736 0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 -0.0196 0.8707 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5719 1.2425 0.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 0.3950 0.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8766 1.3788 1.9574 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 0.9706 3.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 0.0772 0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3634 0.7397 1.0548 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 -0.0095 3.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 -0.9670 2.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 -1.7536 3.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -1.4881 0.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.2652 1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3309 1.4294 1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 0.1627 0.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3866 -0.0178 -1.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0554 1.6222 -1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 2.3550 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 0.6611 0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3772 2.2213 -1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 2.5417 -2.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 0.9872 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 0.2397 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -1.2938 -2.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 -0.9473 -1.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 0.7094 -0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 0.3690 -2.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 -1.4333 0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5625 -2.1285 -1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1724 -2.2060 -2.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 -3.5993 -1.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 -2.8001 -2.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 1.2386 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6061 1.4786 -0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0001 2.0208 1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 0.2423 3.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 0.5023 3.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0884 1.8938 3.9126 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 16 19 2 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 2 0 22 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 13 45 1 0 13 46 1 0 13 47 1 0 18 48 1 0 18 49 1 0 18 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 M END