mcule 28032411542D 26 28 0 0 0 0 0 0 0 0999 V2000 1.4972 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 0.4303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 2.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.4303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9999 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -3.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 3.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 1 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 1 1 0 0 0 0 9 7 1 0 0 0 0 10 13 1 0 0 0 0 11 10 2 0 0 0 0 12 2 2 0 0 0 0 13 9 1 0 0 0 0 14 7 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 13 2 0 0 0 0 18 3 1 0 0 0 0 19 11 1 0 0 0 0 20 5 2 0 0 0 0 21 15 1 0 0 0 0 22 6 2 0 0 0 0 23 19 1 0 0 0 0 24 21 1 0 0 0 0 25 26 2 0 0 0 0 26 22 1 0 0 0 0 2 3 1 0 0 0 0 25 20 1 0 0 0 0 11 15 1 0 0 0 0 M END > P-425602612 $$$$