302 Mrv0541 02241213072D 25 26 0 0 0 0 999 V2000 3.6744 2.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 2.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 4.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 2.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 3.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1847 -0.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1847 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8992 0.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7558 1.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7558 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 1.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 1.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 1.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8166 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.6547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 4.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 2.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 25 2 0 0 0 0 2 5 1 0 0 0 0 3 24 2 0 0 0 0 3 6 1 0 0 0 0 3 4 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END