Mrv0541 04302615582D 25 25 0 0 0 0 999 V2000 -4.9846 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1744 -1.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 -0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 0.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5542 0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2841 -0.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4163 0.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2265 0.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -0.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -1.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7665 1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 0.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -0.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 0.0000 0.0000 Cl 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 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 7 8 4 0 0 0 0 3 8 4 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 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 13 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 20 21 4 0 0 0 0 21 22 4 0 0 0 0 22 23 4 0 0 0 0 18 23 4 0 0 0 0 11 24 1 0 0 0 0 M END