ALZ Mrv0541 02241213232D 25 26 0 0 0 0 999 V2000 -5.3515 -0.8025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9225 -0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 -0.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4936 -0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7791 -0.3900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 -0.8025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3502 -0.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3502 0.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3643 -0.8025 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1180 -0.4669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4505 -1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 -1.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 0.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 2.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 2.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5995 2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 1.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 -0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 8 1 1 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 6 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END