Mrv0541 05301310592D 32 35 0 0 0 0 999 V2000 0.6858 2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8374 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8374 -0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2365 0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 0.6132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4613 1.3276 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4613 -0.1013 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6363 1.3276 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0408 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 -0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 2.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 -0.1013 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5519 0.0092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2365 -1.7427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 0.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 2.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 -0.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -2.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 2.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 2.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 0.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 -0.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 2 0 0 0 0 7 6 2 0 0 0 0 9 4 2 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 10 8 2 0 0 0 0 11 8 1 0 0 0 0 12 7 1 0 0 0 0 12 11 2 0 0 0 0 13 9 1 0 0 0 0 13 11 1 0 0 0 0 15 14 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 19 18 1 0 0 0 0 17 20 1 6 0 0 0 21 16 1 0 0 0 0 22 10 1 0 0 0 0 23 12 1 0 0 0 0 23 18 2 0 0 0 0 24 13 2 0 0 0 0 24 19 1 0 0 0 0 14 25 1 6 0 0 0 15 26 1 1 0 0 0 16 27 1 1 0 0 0 28 18 1 0 0 0 0 29 20 2 0 0 0 0 30 20 1 0 0 0 0 31 17 1 0 0 0 0 31 21 1 0 0 0 0 32 19 1 0 0 0 0 21 32 1 6 0 0 0 M END