D04DYA 01091000062D 1 1.00000 0.00000 0 28 30 0 1 0 999 V2000 3.8295 0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 3.8295 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 5.1665 1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 2.4925 1.0884 0.0000 O 0 0 0 0 0 0 0 0 0 5.1665 -1.9954 0.0000 C 0 0 0 0 0 0 0 0 0 2.6807 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 5.1665 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 6.5034 0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 2.4925 2.6336 0.0000 C 0 0 2 0 0 0 0 0 0 6.5034 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 4.8440 -3.5003 0.0000 C 0 0 0 0 0 0 0 0 0 3.3122 -3.6615 0.0000 N 0 0 0 0 0 0 0 0 0 3.8295 3.3995 0.0000 C 0 0 1 0 0 0 0 0 0 7.8337 1.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0.9540 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 1.7199 3.9639 0.0000 C 0 0 0 0 0 0 0 0 0 5.8786 -4.6492 0.0000 O 0 0 0 0 0 0 0 0 0 3.8295 4.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0.4367 1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0749 1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5923 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1509 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6853 -1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6280 -1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1598 -1.7804 0.0000 C 0 0 0 0 0 0 0 0 0 -5.7040 -3.2248 0.0000 C 0 0 0 0 0 0 0 0 0 -7.2425 -3.1980 0.0000 C 0 0 0 0 0 0 0 0 0 -4.8373 -4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 2 5 2 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 5 11 1 0 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 1 0 0 0 9 15 1 0 0 0 9 16 1 6 0 0 11 17 2 0 0 0 13 18 1 1 0 0 15 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 8 10 2 0 0 0 9 13 1 0 0 0 11 12 1 0 0 0 M END $$$$