B0DXP3 -OEChem-04022108102D 36 39 0 0 0 0 0 0 0999 V2000 5.5301 3.5173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -3.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -0.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.0035 0.0000 N 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 4.6641 -1.9827 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 6.3961 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.4827 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 3.7702 -0.4480 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 2.8641 -0.9619 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 7.2901 -2.5174 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 6.3961 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4586 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 4.6641 2.0173 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 5.5301 -3.1027 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 3.7773 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 17 2 0 0 0 0 3 21 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 5 21 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 25 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 23 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$