RDA Mrv0541 02241214072D 28 29 0 0 0 0 999 V2000 -3.4299 -1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4299 -0.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 -0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4299 0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1444 0.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4299 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 1.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 2.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 1.8898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 -0.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 0.6523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 0.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 -0.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 -0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 -0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 -0.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END