Mrv0541 05061308042D 27 30 0 0 0 0 999 V2000 10.0991 -1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9276 -0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 -2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0883 -2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3475 -1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 -0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5086 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 -1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7014 -1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5299 -1.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5485 0.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -2.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -0.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3155 0.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 1.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 -0.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 3 2 0 0 0 0 6 4 2 0 0 0 0 13 4 1 0 0 0 0 13 7 1 0 0 0 0 13 10 2 0 0 0 0 14 3 1 0 0 0 0 14 8 1 0 0 0 0 14 9 2 0 0 0 0 15 7 1 0 0 0 0 15 11 1 0 0 0 0 16 8 1 0 0 0 0 16 15 1 0 0 0 0 17 5 1 0 0 0 0 18 6 1 0 0 0 0 19 9 1 0 0 0 0 19 17 2 0 0 0 0 20 10 1 0 0 0 0 20 18 2 0 0 0 0 21 16 1 0 0 0 0 22 21 1 0 0 0 0 23 1 1 0 0 0 0 23 17 1 0 0 0 0 24 2 1 0 0 0 0 24 19 1 0 0 0 0 25 11 1 0 0 0 0 25 21 1 0 0 0 0 26 12 1 0 0 0 0 26 18 1 0 0 0 0 27 12 1 0 0 0 0 27 20 1 0 0 0 0 M END