KEGG:C11436 2-Phospho-4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol ISISHOST03240423282D 1 1.00000 0.00000 11733 37 38 0 0 0 999 V2000 8.7125 -11.7500 0.0000 N 0 0 3 0 0 0 0 0 0 9.3000 -12.3416 0.0000 C 0 0 0 0 0 0 0 0 0 10.1052 -12.1240 0.0000 N 0 0 0 0 0 0 0 0 0 10.3228 -11.3188 0.0000 C 0 0 0 0 0 0 0 0 0 9.7312 -10.7313 0.0000 C 0 0 0 0 0 0 0 0 0 8.9260 -10.9449 0.0000 C 0 0 0 0 0 0 0 0 0 7.6500 -12.7667 0.0000 C 0 0 1 0 0 0 0 0 0 7.9109 -11.9743 0.0000 C 0 0 1 0 0 0 0 0 0 7.2333 -11.4833 0.0000 O 0 0 0 0 0 0 0 0 0 6.5599 -11.9743 0.0000 C 0 0 1 0 0 0 0 0 0 6.8166 -12.7667 0.0000 C 0 0 1 0 0 0 0 0 0 5.8333 -11.5542 0.0000 C 0 0 0 0 0 0 0 0 0 5.2375 -12.1417 0.0000 O 0 0 0 0 0 0 0 0 0 4.4041 -12.1375 0.0000 P 0 0 3 0 0 0 0 0 0 3.5708 -12.1334 0.0000 O 0 0 0 0 0 0 0 0 0 2.7375 -12.1292 0.0000 P 0 0 3 0 0 0 0 0 0 1.9041 -12.1250 0.0000 O 0 0 0 0 0 0 0 0 0 4.4000 -11.3041 0.0000 O 0 0 0 0 0 0 0 0 0 2.7334 -11.2958 0.0000 O 0 0 0 0 0 0 0 0 0 2.7417 -12.9625 0.0000 O 0 0 0 0 0 0 0 0 0 4.4083 -12.9708 0.0000 O 0 0 0 0 0 0 0 0 0 11.1281 -11.1052 0.0000 N 0 0 0 0 0 0 0 0 0 9.0864 -13.1469 0.0000 O 0 0 0 0 0 0 0 0 0 6.3283 -13.4430 0.0000 O 0 0 0 0 0 0 0 0 0 8.1382 -13.4430 0.0000 O 0 0 0 0 0 0 0 0 0 1.1875 -11.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0.4666 -12.1250 0.0000 C 0 0 2 0 0 0 0 0 0 -0.2542 -11.7083 0.0000 C 0 0 2 0 0 0 0 0 0 -0.9750 -12.1250 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9740 -12.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0.4666 -12.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0.2708 -11.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0.2667 -10.3875 0.0000 P 0 0 3 0 0 0 0 0 0 1.1000 -10.3875 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5667 -10.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0.2625 -9.5542 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7875 -11.1958 0.0000 C 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 16 19 2 0 0 0 8 9 1 0 0 0 16 20 1 0 0 0 9 10 1 0 0 0 14 21 1 0 0 0 10 11 1 0 0 0 4 22 1 0 0 0 11 7 1 0 0 0 2 23 2 0 0 0 8 1 1 1 0 0 11 24 1 6 0 0 5 6 2 0 0 0 7 25 1 6 0 0 10 12 1 1 0 0 17 26 1 0 0 0 6 1 1 0 0 0 26 27 1 0 0 0 12 13 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 13 14 1 0 0 0 29 30 1 0 0 0 1 2 1 0 0 0 27 31 1 1 0 0 14 15 1 0 0 0 2 3 1 0 0 0 28 32 1 6 0 0 15 16 1 0 0 0 32 33 1 0 0 0 3 4 2 0 0 0 33 34 1 0 0 0 16 17 1 0 0 0 33 35 1 0 0 0 4 5 1 0 0 0 33 36 2 0 0 0 14 18 2 0 0 0 28 37 1 1 0 0 M END