HMDB0250661 RDKit 3D Cyclooctane 24 24 0 0 0 0 0 0 0 0999 V2000 -0.5639 1.5971 -0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7204 0.7293 -0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3911 -0.5291 0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -1.5431 -0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -1.6661 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 -0.7676 0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 0.6373 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 1.5710 0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0809 1.3557 -1.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 2.6493 -0.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1374 0.3690 -1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5378 1.2587 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8994 -0.3004 1.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 -0.9372 0.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 -1.3039 -1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 -2.5603 -0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.5081 -1.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0303 -2.7221 -0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0648 -0.7727 1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 -1.1890 0.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.0497 0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 0.5410 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 1.4300 1.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 2.6115 0.4474 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 1 1 0 1 9 1 0 1 10 1 0 2 11 1 0 2 12 1 0 3 13 1 0 3 14 1 0 4 15 1 0 4 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 M END