B1MIJ8 -OEChem-04022105103D 26 28 0 0 0 0 0 0 0999 V2000 2.7169 3.5361 -0.9309 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 -0.0723 1.4738 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 -0.6302 -1.8152 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6915 -2.8960 0.1111 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8905 -2.4184 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 -1.1716 -1.1134 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 -2.0685 0.5514 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2887 1.0073 -0.9198 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 -0.3215 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 0.2168 0.9996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 0.0119 -0.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 0.2692 0.6804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0572 1.0714 1.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8288 0.8539 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3406 1.3820 1.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -0.6959 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 1.6029 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0287 -1.3152 -2.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0689 -0.2789 -0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 1.9171 -0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 1.5040 2.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8193 1.0879 -0.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9717 2.0485 1.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6374 2.3781 0.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9841 -1.9071 -2.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -0.9674 -0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 18 2 0 0 0 0 7 16 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$