ChEBI Mrv0541 08141410252D 26 27 0 0 1 0 999 V2000 22.2609 -10.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2609 -12.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9754 -10.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9754 -11.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6899 -12.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4043 -11.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5465 -10.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8320 -10.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5465 -11.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8320 -12.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1188 -12.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1188 -12.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8333 -11.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2622 -11.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9767 -12.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6912 -11.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9767 -12.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6912 -13.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5478 -12.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8333 -13.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5478 -12.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2622 -13.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.4056 -12.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1201 -11.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.4056 -12.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1201 -13.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 3 1 0 0 0 0 7 9 1 0 0 0 0 9 2 2 0 0 0 0 2 4 1 0 0 0 0 4 3 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 12 11 2 0 0 0 0 12 13 1 0 0 0 0 13 19 1 0 0 0 0 19 14 1 0 0 0 0 14 15 1 0 0 0 0 16 15 2 0 0 0 0 15 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 18 25 1 0 0 0 0 25 23 2 0 0 0 0 19 21 1 0 0 0 0 21 20 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END