Mrv1652312081619462D 27 27 0 0 1 0 999 V2000 -0.3763 -0.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 0.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.9119 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8207 1.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 1.3903 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0194 0.5664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1898 2.1871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6071 2.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 3.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 2.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 3.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1898 3.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6187 3.8371 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6187 4.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9513 5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 5.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0312 5.9317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 3.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0476 3.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 2.5996 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0939 0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5432 1.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4684 0.1336 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4427 -0.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 1.7746 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -2.8429 -0.6015 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 8 9 2 0 0 0 0 7 10 1 1 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 11 1 1 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 14 18 2 0 0 0 0 13 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 3 22 1 6 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 2 25 1 0 0 0 0 M CHG 4 21 -1 24 -1 26 1 27 1 M END