HMDB0037163 RDKit 3D 1,2-Bis(1-ethoxyethoxy)propane 39 38 0 0 0 0 0 0 0 0999 V2000 5.5955 -1.2166 -0.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4442 -0.2544 -0.5577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -0.1831 0.6905 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 0.7166 0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 1.9328 1.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 0.1384 1.0156 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 0.2846 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 -0.3311 0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.7384 0.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 -0.2296 -0.7156 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6595 0.5205 -0.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8933 1.6310 -1.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.3368 -0.5433 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -0.3449 0.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6675 -1.2849 0.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.2050 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3365 -0.8530 -1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 -1.3299 0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7914 0.7303 -0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6665 -0.5926 -1.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7391 1.1311 -0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 2.7992 1.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 2.2238 1.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 1.6847 2.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1516 -0.3394 -0.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.3407 -0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0062 0.2631 1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 -1.9072 1.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6666 -1.9384 0.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8293 -2.4978 0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6864 0.9616 0.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5613 2.3775 -0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 2.1788 -1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4035 1.2798 -2.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -0.5808 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9315 0.6738 0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4161 -2.2957 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9297 -1.4491 -0.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5879 -0.9597 0.9814 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 5 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END