B9BM4O -OEChem-04022110112D 17 18 0 0 0 0 0 0 0999 V2000 2.0000 -1.3168 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 M END $$$$