Mrv0541 04272422132D 26 28 0 0 1 0 999 V2000 1.9084 -0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9084 -0.0430 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6930 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.8793 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1780 1.7043 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6930 2.3718 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9084 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 2.3718 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6389 1.7043 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6389 0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 0.2119 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3938 1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6389 -0.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 1.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6389 3.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0219 3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 4.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 4.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 1.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 2.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 0.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 4 3 1 6 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 2 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 11 13 1 1 0 0 0 9 14 1 1 0 0 0 8 15 1 6 0 0 0 6 16 1 1 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 5 22 1 1 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 4 26 1 0 0 0 0 M END