KEGG:C09102 Gniditrin ISISHOST03240423212D 1 1.00000 0.00000 8142 50 56 0 1 0 999 V2000 18.0844 -14.8124 0.0000 C 0 0 2 0 0 0 0 0 0 18.7878 -15.1538 0.0000 C 0 0 2 0 0 0 0 0 0 17.4395 -15.1503 0.0000 C 0 0 1 0 0 0 0 0 0 18.7493 -14.3971 0.0000 O 0 0 0 0 0 0 0 0 0 18.0326 -14.0365 0.0000 C 0 0 1 0 0 0 0 0 0 19.4292 -14.7158 0.0000 C 0 0 2 0 0 0 0 0 0 18.9568 -15.9124 0.0000 C 0 0 1 0 0 0 0 0 0 17.2051 -15.8917 0.0000 C 0 0 2 0 0 0 0 0 0 16.8051 -14.6986 0.0000 C 0 0 0 0 0 0 0 0 0 19.3740 -12.3951 0.0000 C 0 0 3 0 0 0 0 0 0 18.6844 -13.5951 0.0000 C 0 0 2 0 0 0 0 0 0 17.3395 -13.6917 0.0000 C 0 0 0 0 0 0 0 0 0 19.3775 -13.9434 0.0000 C 0 0 2 0 0 0 0 0 0 20.0691 -14.9457 0.0000 O 0 0 0 0 0 0 0 0 0 18.4637 -16.5089 0.0000 C 0 0 2 0 0 0 0 0 0 19.1875 -16.5914 0.0000 O 0 0 0 0 0 0 0 0 0 17.6878 -16.5020 0.0000 C 0 0 1 0 0 0 0 0 0 16.4292 -15.9020 0.0000 C 0 0 0 0 0 0 0 0 0 17.0766 -16.5807 0.0000 O 0 0 0 0 0 0 0 0 0 16.1844 -15.1641 0.0000 C 0 0 0 0 0 0 0 0 0 19.3775 -13.1676 0.0000 O 0 0 0 0 0 0 0 0 0 19.3671 -11.6193 0.0000 C 0 0 0 0 0 0 0 0 0 18.6326 -12.8296 0.0000 O 0 0 0 0 0 0 0 0 0 20.0223 -13.5124 0.0000 C 0 0 0 0 0 0 0 0 0 18.6602 -17.2538 0.0000 C 0 0 0 0 0 0 0 0 0 17.6809 -17.2745 0.0000 O 0 0 0 0 0 0 0 0 0 15.9844 -16.5365 0.0000 O 0 0 0 0 0 0 0 0 0 15.4430 -14.9331 0.0000 C 0 0 0 0 0 0 0 0 0 20.0395 -11.2262 0.0000 C 0 0 0 0 0 0 0 0 0 18.6982 -11.2365 0.0000 C 0 0 0 0 0 0 0 0 0 17.9602 -12.4365 0.0000 C 0 0 0 0 0 0 0 0 0 20.0154 -12.7296 0.0000 C 0 0 0 0 0 0 0 0 0 20.6878 -13.8986 0.0000 C 0 0 0 0 0 0 0 0 0 19.4292 -17.2538 0.0000 O 0 0 0 0 0 0 0 0 0 20.0361 -10.4503 0.0000 C 0 0 0 0 0 0 0 0 0 18.6947 -10.4572 0.0000 C 0 0 0 0 0 0 0 0 0 17.2913 -12.8262 0.0000 C 0 0 0 0 0 0 0 0 0 17.9602 -11.6607 0.0000 O 0 0 0 0 0 0 0 0 0 19.3602 -10.0676 0.0000 C 0 0 0 0 0 0 0 0 0 16.6189 -12.4365 0.0000 C 0 0 0 0 0 0 0 0 0 15.9533 -12.8262 0.0000 C 0 0 0 0 0 0 0 0 0 15.2809 -12.4365 0.0000 C 0 0 0 0 0 0 0 0 0 14.6154 -12.8262 0.0000 C 0 0 0 0 0 0 0 0 0 13.9395 -12.4365 0.0000 C 0 0 0 0 0 0 0 0 0 13.2740 -12.8262 0.0000 C 0 0 0 0 0 0 0 0 0 12.6051 -12.4365 0.0000 C 0 0 0 0 0 0 0 0 0 11.9361 -12.8262 0.0000 C 0 0 0 0 0 0 0 0 0 19.5395 -15.3503 0.0000 H 0 0 0 0 0 0 0 0 0 17.4361 -14.3124 0.0000 H 0 0 0 0 0 0 0 0 0 19.6982 -16.1124 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 6 0 0 1 5 1 0 0 0 2 6 1 0 0 0 2 7 1 0 0 0 3 8 1 0 0 0 3 9 1 0 0 0 4 10 1 0 0 0 5 11 1 0 0 0 5 12 1 6 0 0 6 13 1 0 0 0 6 14 1 6 0 0 7 15 1 0 0 0 7 16 1 0 0 0 8 17 1 0 0 0 8 18 1 0 0 0 8 19 1 1 0 0 9 20 2 0 0 0 10 21 1 0 0 0 10 22 1 0 0 0 11 23 1 1 0 0 13 24 1 1 0 0 15 25 1 1 0 0 17 26 1 1 0 0 18 27 2 0 0 0 20 28 1 0 0 0 22 29 1 0 0 0 22 30 2 0 0 0 23 31 1 0 0 0 24 32 1 0 0 0 24 33 2 0 0 0 25 34 1 0 0 0 29 35 2 0 0 0 30 36 1 0 0 0 31 37 1 0 0 0 31 38 2 0 0 0 35 39 1 0 0 0 37 40 2 0 0 0 40 41 1 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 43 44 2 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 10 14 1 0 0 0 11 13 1 0 0 0 13 21 1 6 0 0 15 16 1 0 0 0 15 17 1 0 0 0 18 20 1 0 0 0 36 39 2 0 0 0 2 48 1 1 0 0 3 49 1 6 0 0 7 50 1 1 0 0 M END