mcule 29032400322D 28 30 0 0 0 0 0 0 0 0999 V2000 0.0002 1.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8619 -1.5124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8773 -0.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 -0.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 1.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8773 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 -1.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 -1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8619 -2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -0.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8619 2.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 4.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7393 1.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 4.5068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 4.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7343 -2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -4.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7393 -3.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8773 -4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 5 1 0 0 0 0 4 1 1 0 0 0 0 5 2 1 0 0 0 0 6 8 1 0 0 0 0 7 2 1 0 0 0 0 8 4 1 0 0 0 0 9 1 1 0 0 0 0 4 10 1 0 0 0 0 11 3 2 0 0 0 0 12 3 2 0 0 0 0 13 3 1 0 0 0 0 14 6 2 0 0 0 0 15 10 2 0 0 0 0 16 9 2 0 0 0 0 17 15 1 0 0 0 0 18 9 1 0 0 0 0 19 17 1 0 0 0 0 20 10 1 0 0 0 0 21 20 2 0 0 0 0 22 13 1 0 0 0 0 23 13 2 0 0 0 0 24 21 1 0 0 0 0 25 18 1 0 0 0 0 26 22 2 0 0 0 0 27 23 1 0 0 0 0 28 27 2 0 0 0 0 7 6 1 0 0 0 0 17 24 2 0 0 0 0 26 28 1 0 0 0 0 M END > MCULE-8282720461 $$$$