D0Q8WX -OEChem-04152111212D 34 34 0 1 0 0 0 0 0999 V2000 3.9994 1.7909 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 7.3559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9860 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7124 4.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 3.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 4.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6434 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7277 3.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 5.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8931 4.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0872 7.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 34 1 0 0 0 0 3 9 2 0 0 0 0 5 4 1 6 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$