LGS9U5 -OEChem-05022322202D 24 26 0 0 0 0 0 0 0999 V2000 5.9983 -1.9455 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 1.9245 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 1.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 1.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 0.3325 0.0000 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 12 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$