D0A8IE -OEChem-10101305022D 26 25 0 0 0 0 0 0 0999 V2000 1.5068 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 5.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 6.4334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7106 5.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 4.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 4.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 4.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 6.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 4.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 4.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 5.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8182 5.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 6.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 6.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 6.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$