LEOA34 -OEChem-05022321342D 21 25 0 1 0 0 0 0 0999 V2000 2.7809 -0.6227 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 -0.3062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4337 2.4222 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 -2.4222 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 -1.5636 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 1.3975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3444 -1.1246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 1.5925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4530 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.4227 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 0.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6858 -0.1970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9459 0.2027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6585 1.4478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9588 -1.4453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1982 -0.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1797 0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9188 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7258 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 20 1 0 0 0 0 11 21 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 21 1 0 0 0 0 M END $$$$