L8I4LA -OEChem-05022322062D 29 31 0 0 0 0 0 0 0999 V2000 4.5981 -1.4827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 9 2 0 0 0 0 4 8 1 0 0 0 0 4 19 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$