Mrv0541 04282406372D 31 31 0 0 0 0 999 V2000 -0.1725 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8869 -2.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3159 -2.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3159 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 -0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8869 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 -0.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2565 1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2565 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2565 -0.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2565 2.4892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2565 3.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 2.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4315 2.4892 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0303 -0.8108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -0.3983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -0.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 -1.5252 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0303 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6392 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1108 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 2 7 4 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 13 18 4 0 0 0 0 18 19 4 0 0 0 0 10 19 4 0 0 0 0 19 20 1 0 0 0 0 12 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 5 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 4 29 1 0 0 0 0 M CHG 4 24 -1 28 -1 30 1 31 1 M END