D07LZY -OEChem-10191522392D 37 40 0 0 0 0 0 0 0999 V2000 7.2785 -3.5173 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -3.5173 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.4586 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4586 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.5173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 2.5173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.5173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.5173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -2.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 4 28 1 0 0 0 0 5 24 1 0 0 0 0 6 29 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 30 2 0 0 0 0 12 33 1 0 0 0 0 12 37 1 0 0 0 0 13 33 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 24 1 0 0 0 0 18 23 2 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 20 34 1 0 0 0 0 21 29 1 0 0 0 0 21 33 1 0 0 0 0 22 28 2 0 0 0 0 22 35 1 0 0 0 0 23 27 1 0 0 0 0 24 31 2 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 28 30 1 0 0 0 0 29 32 2 0 0 0 0 31 32 1 0 0 0 0 M END $$$$