ChEBI 28 30 0 0 0 0 0 0 0 0 1 V2000 10.6119 -32.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6119 -34.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -32.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -34.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -32.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -34.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7799 -32.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7799 -30.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9478 -32.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9478 -34.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9478 -30.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9478 -28.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1158 -30.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1158 -28.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2837 -30.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2837 -28.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6119 -30.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -30.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6119 -28.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -30.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -28.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -28.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1081 -28.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1081 -26.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 -26.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 -24.8432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1081 -24.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7722 -24.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 6 5 2 0 0 0 0 7 1 1 0 0 0 0 8 7 2 0 0 0 0 10 9 1 0 0 0 0 7 9 1 0 0 0 0 12 11 1 0 0 0 0 13 11 2 0 0 0 0 14 12 2 0 0 0 0 15 13 1 0 0 0 0 16 14 1 0 0 0 0 16 15 2 0 0 0 0 8 11 1 0 0 0 0 18 17 1 0 0 0 0 19 17 2 0 0 0 0 20 18 2 0 0 0 0 21 19 1 0 0 0 0 22 20 1 0 0 0 0 22 21 2 0 0 0 0 8 17 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 26 1 0 0 0 0 M END