HMDB0250789 RDKit 3D m-Phenoxybenzyl (1R-cis)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarb... 52 54 0 0 0 0 0 0 0 0999 V2000 -5.7783 -2.1642 -2.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1653 -1.6800 -1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4418 -2.4220 0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3968 -0.6097 -1.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -0.1173 0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.0051 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 0.8026 0.8183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.2997 1.9686 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 1.1519 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 0.9381 1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 1.3739 0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 2.6578 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 3.0054 -0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 2.1140 -0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 0.8036 -1.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 -0.0852 -1.8352 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.8926 -1.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9703 -0.4461 -1.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 -1.2368 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 -2.4994 -0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 -2.9584 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 -2.1469 -0.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 0.4570 -0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0502 1.2337 0.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.4606 2.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 2.0962 0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -2.6383 -2.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 -2.9645 -2.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -1.3515 -3.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4052 -2.9588 0.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.7441 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 -3.1848 0.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2303 -0.1096 -1.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5702 -0.8964 0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6856 1.4457 -0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 1.5014 2.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9595 -0.1370 1.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 3.3379 1.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0927 4.0368 0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 2.4116 -1.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1847 0.5552 -1.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0331 -0.8909 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 -3.1522 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.9480 -0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4111 -2.5224 -0.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 -0.5497 -0.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8115 0.5142 2.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2036 2.2178 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 1.8802 2.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7964 3.1535 0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1224 1.9136 -1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0564 1.9393 0.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 15 23 2 0 6 24 1 0 24 25 1 0 24 26 1 0 24 5 1 0 23 11 1 0 22 17 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 6 35 1 0 10 36 1 0 10 37 1 0 12 38 1 0 13 39 1 0 14 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 25 47 1 0 25 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 26 52 1 0 M END