Mrv0541 09061400482D 26 29 0 0 0 0 999 V2000 4.4116 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5788 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1461 -0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 1.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 -0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 -0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6878 0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3665 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0723 0.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9136 0.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 1.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -0.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1798 0.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 -0.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 0 0 0 10 1 1 0 0 0 0 10 5 1 0 0 0 0 10 7 2 0 0 0 0 11 2 1 0 0 0 0 12 3 1 0 0 0 0 13 7 1 0 0 0 0 15 14 1 0 0 0 0 16 14 1 0 0 0 0 17 4 1 0 0 0 0 17 15 1 0 0 0 0 18 6 1 0 0 0 0 18 8 1 0 0 0 0 18 13 1 0 0 0 0 18 17 1 0 0 0 0 19 9 1 0 0 0 0 19 16 1 0 0 0 0 19 17 1 0 0 0 0 20 11 2 0 0 0 0 21 12 2 0 0 0 0 22 14 1 0 0 0 0 23 8 1 0 0 0 0 23 11 1 0 0 0 0 24 9 1 0 0 0 0 24 19 1 0 0 0 0 25 12 1 0 0 0 0 25 15 1 0 0 0 0 26 13 1 0 0 0 0 26 16 1 0 0 0 0 M END