L05ILX -OEChem-05022322252D 25 26 0 0 0 0 0 0 0999 V2000 7.5701 1.1538 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 2.1538 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -1.1826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 2.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8381 2.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 -1.8407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 3.1538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 1.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 -0.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 -0.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -2.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 -1.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0636 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 6 13 1 0 0 0 0 6 17 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 17 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 M END $$$$