D02UOE 01220516092D 1 1.00000 0.00000 0 21 23 0 0 0 999 V2000 4.6667 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 5.8792 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 5.2750 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 4.6667 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 5.8792 -2.7375 0.0000 C 0 0 0 0 0 0 0 0 0 4.0667 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 5.2750 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 4.0667 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 3.4667 -4.1250 0.0000 C 0 0 3 0 0 0 0 0 0 4.6667 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 4.0667 -1.6792 0.0000 O 0 0 0 0 0 0 0 0 0 5.2750 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 5.2750 -0.9792 0.0000 O 0 0 0 0 0 0 0 0 0 6.4792 -1.6792 0.0000 C 0 0 3 0 0 0 0 0 0 3.4667 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 2.8625 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 2.8625 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 2.9042 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 4.0375 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 7.0792 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 6.4792 -0.9875 0.0000 C 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 1 1 0 0 0 4 1 1 0 0 0 5 7 1 0 0 0 6 4 2 0 0 0 7 4 1 0 0 0 8 6 1 0 0 0 9 8 1 0 0 0 10 12 1 0 0 0 11 1 2 0 0 0 12 7 2 0 0 0 13 3 2 0 0 0 14 2 1 0 0 0 15 6 1 0 0 0 16 17 1 0 0 0 17 15 1 0 0 0 18 9 1 0 0 0 19 9 1 0 0 0 20 14 1 0 0 0 21 14 1 0 0 0 5 2 2 0 0 0 10 8 2 0 0 0 16 9 1 0 0 0 M END $$$$