LGU8X4 -OEChem-05022322463D 24 25 0 0 0 0 0 0 0999 V2000 3.3461 3.0842 -0.5488 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 -2.0835 0.7461 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8615 -0.1393 0.0215 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9983 1.8725 0.5976 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4887 -0.2534 -0.0686 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3834 0.7089 0.2236 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 -1.2499 -0.3345 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.0132 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 -1.4160 -0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7513 -1.0485 0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 1.2647 -0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4093 -2.6526 -0.7702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5344 0.0563 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7379 1.5075 -0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 -0.8059 0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6172 0.4720 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 0.6962 0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4218 -2.0277 0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6935 2.0807 -0.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 -2.4850 -1.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 -3.2443 0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.2870 -1.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6877 0.6612 0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7181 0.3168 0.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 13 2 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 16 23 1 0 0 0 0 M END $$$$