L69UXI -OEChem-05022322352D 34 36 0 0 0 0 0 0 0999 V2000 4.5981 1.3877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 2.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9374 3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3246 2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$