HMDB0037165 RDKit 3D 4-Methyl-2-(1-phenylethyl)-1,3-dioxolane, 9CI 30 31 0 0 0 0 0 0 0 0999 V2000 -2.9153 1.8170 0.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 0.9161 -0.7519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1003 -0.4440 -0.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 -1.3042 -0.3346 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9908 -0.5552 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 -1.1964 -0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 -2.5772 0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 -0.3253 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7848 0.0151 1.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 0.8238 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6791 1.3263 0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 0.9821 -0.8286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 0.1696 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 0.6863 -0.5577 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1367 2.6027 0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 1.2254 1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 2.3121 0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.3476 -1.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5575 -0.7632 -1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.4149 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -0.4553 1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 -1.3256 -1.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9262 -2.5738 1.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.0719 0.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0902 -3.2138 -0.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 -0.3504 2.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.0992 2.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 1.9650 0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9805 1.3766 -1.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 -0.0936 -2.0956 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 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 5 14 1 0 14 2 1 0 13 8 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 M END