HMDB0001120 RDKit 3D Dimethylallylpyrophosphate 26 25 0 0 0 0 0 0 0 0999 V2000 2.0255 -1.3682 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7376 -0.1084 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2524 -0.1467 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 1.0441 -0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 1.2191 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0999 0.0315 -0.2958 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5795 0.1710 -0.4427 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.9766 1.6109 -0.6639 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0674 -0.6939 -1.8133 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -0.4606 0.9563 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -0.2728 1.0232 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.4297 -1.0586 2.2133 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3771 1.3391 1.2702 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6952 -0.8966 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7699 -2.1859 0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -1.7068 -0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 -1.3111 1.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5841 -1.0295 0.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 0.8036 0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 -0.0563 -0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 1.9241 -0.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 1.6201 -1.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 1.9467 0.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -0.7246 -2.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4309 1.8340 0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0473 -1.5242 -0.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 7 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 9 24 1 0 13 25 1 0 14 26 1 0 M END