Mrv0541 05061306442D 47 52 0 0 0 0 999 V2000 3.3017 3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 -0.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4548 0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1693 -0.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1693 -1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4548 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 -1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 -1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 -0.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -0.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 2.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -0.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0272 -0.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0272 -1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 -2.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8838 -1.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 1.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 -0.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0675 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5047 -2.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 1.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3147 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8422 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8838 0.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7417 0.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7417 -1.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 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 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END