D0MP2S 05200800252D 1 1.00000 0.00000 0 32 35 0 0 0 999 V2000 9.3250 -4.4542 0.0000 N 0 0 0 0 0 0 0 0 0 8.6417 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 9.7417 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 8.0375 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 8.6375 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 11.5250 -5.6417 0.0000 C 0 0 0 0 0 0 0 0 0 7.4250 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0 10.4417 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 9.3167 -5.6125 0.0000 C 0 0 0 0 0 0 0 0 0 10.8125 -5.6417 0.0000 N 0 0 0 0 0 0 0 0 0 11.8792 -6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 12.5917 -6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 11.8792 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 7.4125 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 12.5917 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 12.9500 -5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 8.0250 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 10.8000 -4.4042 0.0000 O 0 0 0 0 0 0 0 0 0 8.0500 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 12.9500 -4.4042 0.0000 N 0 0 0 0 0 0 0 0 0 6.8167 -4.3000 0.0000 O 0 0 0 0 0 0 0 0 0 6.8000 -5.7250 0.0000 O 0 0 0 0 0 0 0 0 0 10.4542 -7.4917 0.0000 Cl 0 0 0 0 0 0 0 0 0 11.5250 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 12.9500 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 13.6542 -5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 10.8125 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 8.6667 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 6.1917 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 6.1792 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 13.6667 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 14.0167 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 1 1 0 0 0 4 2 1 0 0 0 5 2 2 0 0 0 6 10 1 0 0 0 7 4 2 0 0 0 8 3 1 0 0 0 9 3 2 0 0 0 10 8 1 0 0 0 11 6 2 0 0 0 12 11 1 0 0 0 13 6 1 0 0 0 14 17 2 0 0 0 15 13 2 0 0 0 16 15 1 0 0 0 17 5 1 0 0 0 18 8 2 0 0 0 19 4 1 0 0 0 20 15 1 0 0 0 21 7 1 0 0 0 22 14 1 0 0 0 23 27 1 0 0 0 24 11 1 0 0 0 25 12 1 0 0 0 26 16 1 0 0 0 27 24 1 0 0 0 28 19 1 0 0 0 29 21 1 0 0 0 30 22 1 0 0 0 31 25 2 0 0 0 32 26 2 0 0 0 5 9 1 0 0 0 7 14 1 0 0 0 16 12 2 0 0 0 32 31 1 0 0 0 M END $$$$