Mrv0541 05061304582D 28 30 0 0 0 0 999 V2000 4.5740 -0.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 3.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6842 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 1.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 3.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 1.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4299 3.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 2.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 4.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 2.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 3.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 1.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4045 3.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0613 1.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0316 2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6587 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 2.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 4.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 3.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 0.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 2.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 5 2 0 0 0 0 8 6 1 0 0 0 0 13 1 1 0 0 0 0 13 2 1 0 0 0 0 13 9 1 0 0 0 0 14 3 1 0 0 0 0 14 4 1 0 0 0 0 15 5 1 0 0 0 0 15 6 1 0 0 0 0 15 14 1 0 0 0 0 16 9 1 0 0 0 0 16 10 1 0 0 0 0 17 11 1 0 0 0 0 18 12 1 0 0 0 0 19 16 1 0 0 0 0 20 17 2 0 0 0 0 20 18 1 0 0 0 0 21 17 1 0 0 0 0 21 19 2 0 0 0 0 22 18 2 0 0 0 0 22 19 1 0 0 0 0 23 7 1 0 0 0 0 23 8 1 0 0 0 0 23 10 1 0 0 0 0 24 11 2 0 0 0 0 25 12 2 0 0 0 0 26 20 1 0 0 0 0 27 21 1 0 0 0 0 28 22 1 0 0 0 0 28 23 1 0 0 0 0 M END