HMDB0244553 RDKit 3D Ubiquinones 49 49 0 0 0 0 0 0 0 0999 V2000 -4.2331 0.2139 3.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6942 0.5965 2.2606 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8379 0.3168 1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3291 1.3161 0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6814 2.6048 0.8667 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5699 3.3516 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 1.0355 -0.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 1.9894 -1.2592 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 -0.3660 -0.9481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 -0.5783 -2.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 0.0822 -1.8892 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2501 -0.6115 -1.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0792 -2.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -0.0001 -1.7466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2642 -0.6350 -0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6098 -0.0677 -0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 0.5659 0.8325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 0.7140 1.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 1.1318 1.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -1.3635 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -2.7416 -0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4947 -1.0546 0.8616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.0347 1.5017 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0703 -0.8792 3.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9332 0.5312 4.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 0.6973 3.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7539 4.3477 0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0846 3.3665 -0.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5179 2.7763 -0.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5998 -0.2821 -3.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9858 -1.6709 -2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 1.1808 -1.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -2.5094 -2.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7854 -2.5551 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 -2.3270 -3.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 1.0905 -1.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 -0.2558 -2.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 -1.7175 -0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 -0.4931 0.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 -0.1502 -1.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 1.1540 1.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 -0.2948 2.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 1.3392 2.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 1.1924 0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8135 0.4314 1.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 2.1164 1.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -3.4101 -0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -3.0969 -0.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4491 -2.9681 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 4 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 3 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 3 17 18 1 0 17 19 1 0 9 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 22 3 1 0 1 24 1 0 1 25 1 0 1 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 19 44 1 0 19 45 1 0 19 46 1 0 21 47 1 0 21 48 1 0 21 49 1 0 M END