L71ZOT -OEChem-05022323163D 35 36 0 0 0 0 0 0 0999 V2000 -6.6404 0.7846 0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 1.6944 -0.1225 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5712 0.4455 -0.0916 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -0.5595 -0.0279 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7029 0.2885 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 -1.7557 0.0152 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1175 -2.0362 0.0513 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 -3.9566 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 1.5309 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8571 2.0214 1.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7778 1.0971 -0.8936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 0.6498 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 -0.7546 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1456 0.4093 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 -2.6027 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7405 1.6702 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9408 -0.7353 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1303 1.7865 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 -0.6191 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9255 0.6417 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0594 2.3585 -0.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -0.4998 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5628 2.8578 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 2.3621 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 1.2228 1.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5303 0.7633 -1.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 1.9236 -0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2762 0.2641 -0.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2946 1.2209 -0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 2.5704 -0.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5201 -1.7337 0.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5801 2.7754 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9382 -1.5195 0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3916 -4.5531 0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 -4.4384 0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 15 2 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$