613 Mrv0541 02231214482D 25 27 0 0 0 0 999 V2000 9.5637 2.3239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -1.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 -0.1710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 2.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1033 0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1033 2.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 19 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 24 25 1 0 0 0 0 M END