LZE Mrv0541 02241213532D 25 27 0 0 0 0 999 V2000 17.3565 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3565 5.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6420 5.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6420 4.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9275 3.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2131 4.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9275 2.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5950 2.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3400 1.6766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5150 1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2601 2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4755 2.7162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8624 2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 1.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0778 2.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 1.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 2.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5085 2.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1216 3.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9062 3.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9275 5.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6420 6.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9275 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 3.7781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6362 1.0601 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 M END