L64CLX -OEChem-05022322143D 27 28 0 0 0 0 0 0 0999 V2000 -4.6223 -0.8630 -0.1228 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0531 1.5760 0.6687 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 -0.1835 0.1095 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 2.1392 -0.3905 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1241 -0.4978 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -0.3904 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 0.5957 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -1.6954 -0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.4918 0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 0.8347 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -1.5121 0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1148 -1.7995 -0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9052 -0.7059 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 0.8846 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4711 -1.3571 0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 2.4825 -0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4842 1.5351 0.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1499 -2.5632 -0.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3755 1.7336 -0.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 -2.4898 0.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5681 -2.7373 -0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1214 -2.1993 0.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 2.8054 -0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 2.1686 -0.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0613 3.2503 0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 1.9697 -1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5113 2.9686 -0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 15 22 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$