BI2W4Q -OEChem-04022107362D 39 42 0 0 0 0 0 0 0999 V2000 2.0000 0.0414 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 20 2 0 0 0 0 3 23 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 23 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$