318 Mrv1652307191923432D 25 29 0 0 1 0 999 V2000 1.9356 -0.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 1.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 -0.5773 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9151 -0.9899 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6296 -0.5773 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4861 -0.9899 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6773 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8506 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 -1.8149 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9151 -1.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 1.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 2.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8675 -1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 14 2 1 6 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 1 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 1 0 0 0 7 11 1 0 0 0 0 7 24 1 6 0 0 0 8 14 1 0 0 0 0 8 25 1 1 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 16 20 2 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 M END