B9NG7Q -OEChem-04022109572D 36 38 0 1 0 0 0 0 0999 V2000 3.4403 -0.1191 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -3.1191 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1724 0.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 1.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 0.8809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4814 1.8320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6724 2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4324 2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 3.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -1.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -1.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -2.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 2.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 3.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0339 3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5753 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5753 -1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 3.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 21 2 0 0 0 0 7 19 2 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$