L1YJ6R -OEChem-05022321443D 23 26 0 1 0 0 0 0 0999 V2000 1.9572 1.7382 1.7571 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4191 -2.7868 -1.0205 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 -1.6968 0.3569 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5877 -1.7227 2.1088 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 -0.8887 -0.1381 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 2.5962 -1.3562 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 -0.1935 -3.0645 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7895 1.8621 -0.3074 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 0.4338 1.2800 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8916 -0.8683 0.5052 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5129 1.4575 1.0360 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6097 0.8299 0.2412 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9920 0.6926 0.7358 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3626 -1.1531 -0.3902 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2357 -0.5584 -0.1883 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5358 -0.7690 0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 1.0598 -0.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 -0.0327 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4305 0.2159 2.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0158 -1.6830 1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7316 2.1286 1.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6474 1.0492 0.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1904 -0.6434 -1.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 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 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 M END $$$$