Mrv1652304062013122D 26 28 0 0 0 0 999 V2000 4.4491 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 -1.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 -0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -1.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 -0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 0.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 0.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1795 -0.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 1.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 1.7973 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8780 3.0349 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1636 2.6224 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8780 1.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 1.7973 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5925 2.6224 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3070 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0215 1.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 3.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 3.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 1 14 1 0 0 0 0 15 14 1 1 0 0 0 17 15 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 1 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 16 24 1 1 0 0 0 20 25 1 6 0 0 0 17 26 1 6 0 0 0 M END