Mrv1572004021601592D 27 28 0 0 0 0 999 V2000 1.0939 0.7947 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0939 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 -0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 0.7947 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7035 -0.2853 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1885 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7035 1.0496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -1.2414 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4065 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3794 1.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3349 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3349 -0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 1.2072 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7639 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 2.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4783 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4783 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -0.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5106 -0.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 -2.0321 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 4 3 1 0 0 0 0 4 1 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 5 10 1 6 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 1 13 1 1 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 1 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 17 23 1 0 0 0 0 21 24 1 0 0 0 0 2 25 2 0 0 0 0 4 26 1 6 0 0 0 M CHG 2 11 -1 27 1 M END