ChEBI Mrv2104 03282421062D 32 35 0 0 1 0 999 V2000 10.7166 -10.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7166 -11.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -9.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -11.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 -10.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 -11.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1455 -10.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1455 -11.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 -9.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 -11.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8587 -10.1754 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8587 -11.0004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1443 -9.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 -11.4129 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4298 -10.1754 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4298 -11.0004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5732 -9.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 -11.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 -12.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 -11.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -9.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 -10.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -12.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 -12.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 -11.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 -12.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5744 -11.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5744 -12.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8599 -11.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8599 -12.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9837 -12.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7144 -12.2022 0.0000 C 0 0 0 0 0 0 0 0 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 8 7 2 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 1 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 11 17 1 1 0 0 0 12 18 1 6 0 0 0 14 19 1 1 0 0 0 16 20 1 6 0 0 0 15 21 1 1 0 0 0 22 21 1 0 0 0 0 5 17 1 0 0 0 0 23 4 1 0 0 0 0 24 10 2 0 0 0 0 26 25 1 0 0 0 0 27 25 2 0 0 0 0 28 26 2 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 30 29 2 0 0 0 0 8 29 1 0 0 0 0 31 26 1 0 0 0 0 32 31 1 0 0 0 0 M END