KEGG:C04216 all-trans-Heptaprenyl diphosphate ISISHOST03240423102D 1 1.00000 0.00000 3652 44 43 0 0 0 999 V2000 -0.5368 -5.8494 0.0000 C 0 0 0 0 0 0 0 0 0 18.1147 -6.2341 0.0000 C 0 0 0 0 0 0 0 0 0 18.8625 -5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 17.3668 -5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 19.6102 -6.2341 0.0000 C 0 0 0 0 0 0 0 0 0 18.8625 -5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 15.1192 -6.2341 0.0000 C 0 0 0 0 0 0 0 0 0 15.8670 -5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 14.3714 -5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 16.6190 -6.2341 0.0000 C 0 0 0 0 0 0 0 0 0 15.8670 -5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 12.1197 -6.2341 0.0000 C 0 0 0 0 0 0 0 0 0 12.8717 -5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 11.3677 -5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 13.6195 -6.2341 0.0000 C 0 0 0 0 0 0 0 0 0 12.8717 -5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 9.1202 -6.2341 0.0000 C 0 0 0 0 0 0 0 0 0 9.8721 -5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 8.3765 -5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 10.6199 -6.2341 0.0000 C 0 0 0 0 0 0 0 0 0 9.8721 -5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 6.1248 -6.2341 0.0000 C 0 0 0 0 0 0 0 0 0 6.8725 -5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 5.3770 -5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 7.6204 -6.2341 0.0000 C 0 0 0 0 0 0 0 0 0 6.8725 -5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 3.1294 -6.2341 0.0000 C 0 0 0 0 0 0 0 0 0 3.8772 -5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 2.3816 -5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 4.6292 -6.2341 0.0000 C 0 0 0 0 0 0 0 0 0 3.8772 -5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0.1745 -6.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0.9017 -5.8494 0.0000 C 0 0 0 0 0 0 0 0 0 1.6246 -6.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0.9017 -5.0945 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1544 -6.2677 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0570 -6.2844 0.0000 P 0 0 3 0 0 0 0 0 0 -2.8770 -6.2844 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0570 -5.4609 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0605 -7.1043 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6970 -6.2844 0.0000 P 0 0 3 0 0 0 0 0 0 -4.5204 -6.2844 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6970 -5.4609 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7004 -7.1043 0.0000 O 0 0 0 0 0 0 0 0 0 23 25 1 0 0 0 23 26 1 0 0 0 25 19 1 0 0 0 2 4 1 0 0 0 27 28 2 0 0 0 3 5 1 0 0 0 27 29 1 0 0 0 28 30 1 0 0 0 3 6 1 0 0 0 28 31 1 0 0 0 30 24 1 0 0 0 7 8 2 0 0 0 1 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 34 29 1 0 0 0 7 9 1 0 0 0 8 10 1 0 0 0 8 11 1 0 0 0 10 4 1 0 0 0 12 13 2 0 0 0 12 14 1 0 0 0 13 15 1 0 0 0 13 16 1 0 0 0 15 9 1 0 0 0 1 36 1 0 0 0 17 18 2 0 0 0 17 19 1 0 0 0 18 20 1 0 0 0 18 21 1 0 0 0 20 14 1 0 0 0 22 23 2 0 0 0 22 24 1 0 0 0 2 3 2 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 37 39 1 0 0 0 37 40 2 0 0 0 38 41 1 0 0 0 41 42 1 0 0 0 41 43 1 0 0 0 41 44 2 0 0 0 M END