Mrv0541 05061312042D 29 32 0 0 0 0 999 V2000 2.8642 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 -0.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 -1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 -0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8581 4.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 -1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 -0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 -0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8581 3.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 2.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8581 1.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 -1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5726 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 4.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 3.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 1.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8581 0.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -1.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 1.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5726 2.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 -1.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 8 1 2 0 0 0 0 8 4 1 0 0 0 0 9 2 2 0 0 0 0 10 3 1 0 0 0 0 11 5 1 0 0 0 0 11 9 1 0 0 0 0 12 6 1 0 0 0 0 12 10 1 0 0 0 0 13 6 1 0 0 0 0 13 9 1 0 0 0 0 14 7 1 0 0 0 0 15 8 1 0 0 0 0 15 11 1 0 0 0 0 16 14 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 12 1 0 0 0 0 19 15 1 0 0 0 0 20 10 1 0 0 0 0 21 18 1 0 0 0 0 22 7 1 0 0 0 0 23 16 1 0 0 0 0 24 17 1 0 0 0 0 25 18 1 0 0 0 0 26 20 2 0 0 0 0 27 13 1 0 0 0 0 27 21 1 0 0 0 0 28 14 1 0 0 0 0 28 21 1 0 0 0 0 29 19 1 0 0 0 0 29 20 1 0 0 0 0 M END