Mrv0541 08221314232D 25 25 0 0 1 0 999 V2000 -0.7740 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 -1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 -0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 -1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 0.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 -1.2031 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4885 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 -1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9174 2.5094 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -1.6156 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 0.8594 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 -0.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 3.3344 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5128 -1.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 -2.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 0.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7521 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0839 -2.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 7 3 2 0 0 0 0 7 4 1 0 0 0 0 7 5 1 0 0 0 0 8 1 1 0 0 0 0 8 6 2 0 0 0 0 9 6 1 0 0 0 0 10 3 1 0 0 0 0 11 4 2 0 0 0 0 12 5 1 0 0 0 0 13 2 1 0 0 0 0 13 9 2 0 0 0 0 14 10 2 0 0 0 0 14 11 1 0 0 0 0 15 12 1 0 0 0 0 16 9 1 0 0 0 0 17 10 1 0 0 0 0 18 11 1 0 0 0 0 12 19 1 1 0 0 0 20 13 1 0 0 0 0 21 15 2 0 0 0 0 22 15 1 0 0 0 0 23 8 1 0 0 0 0 23 14 1 0 0 0 0 12 25 1 1 0 0 0 M CHG 2 20 -1 24 1 M END