D0I8RY 12140500072D 1 1.00000 0.00000 0 27 29 0 0 0 999 V2000 9.3274 -9.2635 0.0000 C 0 0 0 0 0 0 0 0 0 9.3214 -8.5552 0.0000 C 0 0 0 0 0 0 0 0 0 8.7064 -8.2062 0.0000 C 0 0 0 0 0 0 0 0 0 8.7184 -9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 8.1034 -9.2739 0.0000 C 0 0 0 0 0 0 0 0 0 8.0935 -8.5647 0.0000 C 0 0 0 0 0 0 0 0 0 7.4160 -8.3550 0.0000 C 0 0 0 0 0 0 0 0 0 7.0072 -8.9346 0.0000 C 0 0 0 0 0 0 0 0 0 7.4320 -9.5024 0.0000 N 0 0 0 0 0 0 0 0 0 7.4179 -7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 8.0322 -7.2979 0.0000 O 0 0 0 0 0 0 0 0 0 6.8054 -7.2947 0.0000 O 0 0 0 0 0 0 0 0 0 6.1188 -5.5604 0.0000 C 0 0 2 0 0 0 0 0 0 5.8559 -4.9820 0.0000 N 0 0 3 0 0 0 0 0 0 5.4908 -5.9006 0.0000 C 0 0 0 0 0 0 0 0 0 6.7055 -5.7660 0.0000 C 0 0 0 0 0 0 0 0 0 5.8525 -6.1920 0.0000 C 0 0 1 0 0 0 0 0 0 5.3156 -6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 6.8136 -6.5891 0.0000 C 0 0 1 0 0 0 0 0 0 6.4256 -6.1988 0.0000 C 0 0 0 0 0 0 0 0 0 6.6185 -5.0517 0.0000 H 0 0 0 0 0 0 0 0 0 5.8928 -6.8514 0.0000 H 0 0 0 0 0 0 0 0 0 5.2375 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 8.7244 -10.3312 0.0000 O 0 0 0 0 0 0 0 0 0 9.3408 -10.6801 0.0000 C 0 0 0 0 0 0 0 0 0 6.3250 -10.1167 0.0000 Cl 0 0 0 0 0 0 0 0 0 5.6167 -10.1167 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 4 2 0 0 0 2 3 2 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 3 6 1 0 0 0 13 14 1 0 0 0 13 15 1 0 0 0 13 16 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 16 19 1 0 0 0 17 20 1 0 0 0 17 18 1 0 0 0 19 20 1 0 0 0 13 21 1 6 0 0 17 22 1 1 0 0 7 10 1 0 0 0 14 23 1 0 0 0 19 12 1 6 0 0 5 4 1 0 0 0 4 24 1 0 0 0 10 11 2 0 0 0 24 25 1 0 0 0 5 6 2 0 0 0 10 12 1 0 0 0 27 26 1 0 0 0 M END $$$$