HMDB0038267 RDKit 3D 7,7-Diethoxy-3-heptene 35 34 0 0 0 0 0 0 0 0999 V2000 4.8788 0.8313 0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 0.3522 -0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 -1.0250 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -1.4646 0.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1007 -0.5926 0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0262 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 -0.1056 -0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8585 1.1956 -0.8927 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1068 2.1173 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5261 2.2669 0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1422 -0.6221 -1.4935 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2437 -1.0793 -0.7962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3109 -1.6395 -1.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6728 0.0666 1.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 1.8194 0.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.9623 1.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.0902 -0.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.3236 -1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 -1.7654 0.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 -2.5160 0.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 0.4815 0.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 -0.6956 1.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 -0.9776 -1.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2798 -2.0520 -0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5674 -0.1924 0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7137 3.1284 -0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 1.8019 1.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7181 3.2988 0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 2.0992 -0.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7661 1.5579 1.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 -0.3182 -0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8756 -1.9394 -0.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2126 -2.7371 -1.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3194 -1.1593 -2.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2937 -1.4852 -1.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 7 11 1 0 11 12 1 0 12 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 M END