KEGG:C00029 UDPglucose ISISHOST03240423012D 1 1.00000 0.00000 29 36 38 0 0 0 999 V2000 7.7671 -11.3417 0.0000 C 0 0 2 0 0 0 0 0 0 8.5617 -11.0816 0.0000 N 0 0 3 0 0 0 0 0 0 7.1255 -10.8664 0.0000 O 0 0 0 0 0 0 0 0 0 7.5243 -12.1501 0.0000 C 0 0 1 0 0 0 0 0 0 9.1792 -11.6293 0.0000 C 0 0 0 0 0 0 0 0 0 8.7315 -10.2732 0.0000 C 0 0 0 0 0 0 0 0 0 6.4488 -11.3589 0.0000 C 0 0 1 0 0 0 0 0 0 6.6986 -12.1501 0.0000 C 0 0 1 0 0 0 0 0 0 8.0099 -12.8158 0.0000 O 0 0 0 0 0 0 0 0 0 9.9738 -11.3693 0.0000 N 0 0 0 0 0 0 0 0 0 9.0164 -12.4378 0.0000 O 0 0 0 0 0 0 0 0 0 9.5158 -10.0055 0.0000 C 0 0 0 0 0 0 0 0 0 5.6611 -11.1057 0.0000 C 0 0 0 0 0 0 0 0 0 6.2060 -12.8124 0.0000 O 0 0 0 0 0 0 0 0 0 10.1401 -10.5573 0.0000 C 0 0 0 0 0 0 0 0 0 5.0747 -11.6818 0.0000 O 0 0 0 0 0 0 0 0 0 10.9279 -10.3007 0.0000 O 0 0 0 0 0 0 0 0 0 4.2490 -11.6818 0.0000 P 0 0 3 0 0 0 0 0 0 3.4233 -11.6818 0.0000 O 0 0 0 0 0 0 0 0 0 4.2456 -12.5074 0.0000 O 0 0 0 0 0 0 0 0 0 4.2456 -10.8560 0.0000 O 0 0 0 0 0 0 0 0 0 2.6010 -11.6783 0.0000 P 0 0 3 0 0 0 0 0 0 1.7719 -11.6783 0.0000 O 0 0 0 0 0 0 0 0 0 2.5941 -12.5005 0.0000 O 0 0 0 0 0 0 0 0 0 2.5941 -10.8526 0.0000 O 0 0 0 0 0 0 0 0 0 1.0572 -12.0874 0.0000 C 0 0 3 0 0 0 0 0 0 0.3460 -11.6783 0.0000 O 0 0 0 0 0 0 0 0 0 1.0572 -12.9130 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3686 -12.0874 0.0000 C 0 0 1 0 0 0 0 0 0 0.3460 -13.3263 0.0000 C 0 0 2 0 0 0 0 0 0 1.7719 -13.3263 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3686 -12.9130 0.0000 C 0 0 2 0 0 0 0 0 0 -1.0833 -11.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0.3460 -14.1520 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0833 -13.3263 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7936 -12.0874 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 4 9 1 6 0 0 5 10 1 0 0 0 5 11 2 0 0 0 6 12 2 0 0 0 7 13 1 1 0 0 8 14 1 6 0 0 10 15 1 0 0 0 13 16 1 0 0 0 15 17 2 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 18 21 2 0 0 0 19 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 2 0 0 0 23 26 1 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 28 30 1 0 0 0 28 31 1 6 0 0 29 32 1 0 0 0 29 33 1 1 0 0 30 34 1 1 0 0 32 35 1 6 0 0 33 36 1 0 0 0 7 8 1 0 0 0 12 15 1 0 0 0 30 32 1 0 0 0 M END