Mrv0541 08291401002D 25 26 0 0 1 0 999 V2000 -0.6674 4.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 8.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 5.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.7036 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0000 8.0036 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4125 3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 8.4161 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4289 8.0036 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4289 7.1786 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7145 6.7661 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7145 9.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 2.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 9.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 8.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 6.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 5.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 4.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 7.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 7.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 7.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 6.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 5 1 1 0 0 0 0 5 4 1 1 0 0 0 6 3 1 1 0 0 0 7 2 1 0 0 0 0 8 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 3 1 0 0 0 0 13 7 2 0 0 0 0 8 14 1 6 0 0 0 9 15 1 6 0 0 0 10 16 1 6 0 0 0 17 4 1 0 0 0 0 11 17 1 1 0 0 0 18 5 1 0 0 0 0 18 7 1 0 0 0 0 19 6 1 0 0 0 0 19 11 1 0 0 0 0 5 20 1 6 0 0 0 6 21 1 6 0 0 0 8 22 1 1 0 0 0 9 23 1 6 0 0 0 10 24 1 1 0 0 0 11 25 1 6 0 0 0 M END