B7R5AF -OEChem-04022109022D 36 39 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 8.1962 -1.5035 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 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 6.3961 -1.4827 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 5.5301 -1.9827 0.0000 C 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 7.2901 -2.0174 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 8.1962 -0.4619 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 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 9.0602 -2.0068 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 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 6.9331 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7482 -2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3723 -1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 8 2 0 0 0 0 6 16 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 25 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 23 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$