HMDB0029760 RDKit 3D 1,1-Diethoxy-2-hexene 32 31 0 0 0 0 0 0 0 0999 V2000 3.2955 1.0242 0.6375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 -0.4883 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 -1.1064 -0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2371 -0.8209 -0.6711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 -0.0725 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 0.1372 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 -0.9892 -0.9268 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4294 -1.6613 -0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9542 -2.8661 -0.8589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 1.2819 -0.9877 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8033 2.3073 -0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 2.7715 0.8844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 1.4657 1.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 1.4541 0.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7168 1.4218 -0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -0.8366 1.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.7892 0.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1887 -0.7833 -1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 -2.2105 -0.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -1.2922 -1.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 0.4022 0.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 0.1850 0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 -1.9589 0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2687 -0.9515 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5612 -3.4507 -0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -2.6475 -1.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1353 -3.5396 -1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8765 2.0943 -0.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7397 3.1864 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8499 1.9439 1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 3.4671 0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9748 3.3222 1.4837 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 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 6 10 1 0 10 11 1 0 11 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 6 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 M END