Mrv0541 05061305032D 25 28 0 0 0 0 999 V2000 1.0274 2.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1879 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6317 0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1326 2.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 3.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8259 1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4086 1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5764 1.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1929 2.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5836 2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 2.9860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7706 2.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 -0.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 -0.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1398 3.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 10 5 2 0 0 0 0 11 7 1 0 0 0 0 12 6 2 0 0 0 0 12 10 1 0 0 0 0 13 8 2 0 0 0 0 14 8 1 0 0 0 0 14 11 2 0 0 0 0 15 7 1 0 0 0 0 16 13 1 0 0 0 0 17 11 1 0 0 0 0 17 16 2 0 0 0 0 18 10 1 0 0 0 0 18 16 1 0 0 0 0 19 1 1 0 0 0 0 19 9 1 0 0 0 0 19 15 1 0 0 0 0 20 9 1 0 0 0 0 21 2 1 0 0 0 0 21 12 1 0 0 0 0 21 17 1 0 0 0 0 22 13 1 0 0 0 0 23 18 2 0 0 0 0 24 19 1 0 0 0 0 25 14 1 0 0 0 0 25 15 1 0 0 0 0 M END