ChEBI Mrv0541 04191212182D 38 40 0 0 1 0 999 V2000 15.2041 -13.6449 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.2041 -12.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4892 -12.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8017 -12.8200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8017 -13.6449 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.4892 -14.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0867 -14.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0867 -14.8823 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3718 -15.2949 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3718 -16.1198 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.0592 -16.5323 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7742 -16.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7742 -15.2949 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6568 -16.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9191 -14.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0867 -12.4075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4892 -14.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6568 -14.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9191 -14.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 -16.9448 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2268 -16.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4844 -16.9448 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4844 -17.7698 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1994 -18.1822 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9143 -17.7698 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7969 -16.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 -16.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7694 -18.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1994 -19.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 -18.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0592 -17.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2026 -17.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9171 -17.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6316 -17.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7737 -17.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7737 -18.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4882 -17.3573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.4882 -16.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 6 1 1 0 0 0 0 10 14 1 6 0 0 0 1 15 1 1 0 0 0 5 7 1 6 0 0 0 4 16 1 6 0 0 0 13 17 1 1 0 0 0 8 7 1 6 0 0 0 11 31 1 1 0 0 0 1 2 1 0 0 0 0 9 18 1 1 0 0 0 2 3 1 0 0 0 0 15 19 1 0 0 0 0 3 4 1 0 0 0 0 22 26 1 1 0 0 0 26 27 1 0 0 0 0 20 14 1 6 0 0 0 23 28 1 6 0 0 0 4 5 1 0 0 0 0 24 29 1 1 0 0 0 5 6 1 0 0 0 0 25 30 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 31 35 1 0 0 0 0 35 37 1 0 0 0 0 37 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 2 0 0 0 0 37 38 1 1 0 0 0 M END