Mrv0541 02231218082D 28 32 0 0 1 0 999 V2000 2.7721 6.8308 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2007 2.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 0.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.6495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 2.0619 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1801 1.6495 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8946 2.0619 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7512 1.6495 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9423 2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1801 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8946 2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1801 3.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 0.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0453 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 3.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8745 0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 1.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1801 4.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 4.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0847 1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 8 3 1 1 0 0 0 4 20 2 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 1 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 6 0 0 0 10 20 1 0 0 0 0 10 28 1 1 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 M END