L80HOI -OEChem-05022322192D 26 28 0 0 0 0 0 0 0999 V2000 8.6822 2.0294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -1.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -2.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -1.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 -1.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6866 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 -0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 19 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 11 16 2 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$