B07LFI -OEChem-04022107442D 33 36 0 0 0 0 0 0 0999 V2000 2.0000 -2.0068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.0173 0.0000 F 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 4.6641 -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 -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 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 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 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 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 6.3961 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 4.1272 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.1498 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 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 20 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 28 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$