L96EKN -OEChem-05022322473D 35 38 0 0 0 0 0 0 0999 V2000 -6.1246 1.5796 -0.1948 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 -1.4118 -0.1627 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3258 -0.1105 -1.9115 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2778 0.7135 0.6055 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4776 -4.4555 0.0557 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.1449 0.1338 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 0.6102 -0.3779 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -0.2979 0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2722 -1.6841 0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 -0.1871 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3227 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6989 0.9197 0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.4689 0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 0.9160 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5826 -3.6961 -0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 0.3046 -0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4161 1.7335 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6925 -3.8416 0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 0.5030 -0.8578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 1.9319 1.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4333 1.3166 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 3.1567 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9348 1.6689 -0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 2.9769 -0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 1.5840 0.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 -2.0619 0.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5059 -4.2030 -0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7935 -0.3117 -1.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9197 2.2169 2.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.5159 0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 2.5687 1.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 4.1492 0.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 1.4289 -0.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 3.8072 -0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6685 -0.6336 -2.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 22 2 0 0 0 0 7 14 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$