HMDB0032193 RDKit 3D alpha-Campholene acetate 34 34 0 0 0 0 0 0 0 0999 V2000 5.4215 0.1713 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 -0.2590 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5164 -0.2510 -1.3014 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 -0.6788 0.8866 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 -1.0949 0.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 -0.0172 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 -0.6217 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 -1.0404 1.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 -0.6667 1.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6817 0.1049 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0071 0.6870 0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 0.3258 -0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 -0.0516 -1.7719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 1.7719 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 1.0093 0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -0.6798 0.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 0.3771 -0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -1.3760 1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7557 -2.0429 0.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9785 0.9001 0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 0.2104 -0.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 -1.5128 -0.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3285 -0.5729 2.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8273 -2.1464 1.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -0.9952 2.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4352 0.3373 -0.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7378 0.3813 1.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9983 1.8101 0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 -0.3754 -2.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 0.7864 -2.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -0.9468 -1.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 2.0387 0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9665 2.3653 -0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2323 2.0525 -0.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 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 2 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 12 7 1 0 1 15 1 0 1 16 1 0 1 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 11 26 1 0 11 27 1 0 11 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 M END