HMDB0034491 RDKit 3D (±)-Camphoric acid 30 30 0 0 0 0 0 0 0 0999 V2000 -1.9328 -0.2286 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8873 -0.6086 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 -1.0820 1.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 -2.2353 1.7054 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -0.2515 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -1.6726 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 -0.9284 -1.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 0.5259 -0.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 1.1150 -0.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 2.1093 -1.5304 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 0.5795 0.0313 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1012 0.5118 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9182 0.1712 1.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6196 1.8062 0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -0.0435 -0.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 0.6337 -1.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1169 -1.0862 -1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 0.3246 1.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4964 -2.2626 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6315 -2.3982 -1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 -1.3135 -1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -1.0028 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3225 1.0799 -1.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 -0.4116 0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2288 0.0601 2.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 -0.7811 1.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 0.9955 1.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 1.8314 1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 2.6963 0.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5964 1.8659 0.0232 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 3 5 1 0 2 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 8 12 1 0 12 13 1 0 12 14 1 0 12 2 1 0 1 15 1 0 1 16 1 0 1 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 11 24 1 0 13 25 1 0 13 26 1 0 13 27 1 0 14 28 1 0 14 29 1 0 14 30 1 0 M END