Mrv1572004251604092D 25 20 0 0 0 0 999 V2000 0.4806 0.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1786 -0.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4806 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0036 -0.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2339 -0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 1.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2339 1.3784 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4161 -1.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4161 -0.2716 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9484 -1.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 -0.2716 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6464 0.4428 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9484 1.7909 0.0000 Fe 0 1 0 0 0 0 0 0 0 0 0 0 1.8286 0.4428 0.0000 Fe 0 1 0 0 0 0 0 0 0 0 0 0 -2.3773 0.1409 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.5429 -1.0320 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8449 0.0950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4159 -0.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 0.3969 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8929 1.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 -0.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 0.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1304 -0.3175 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 0.3969 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 6 1 1 0 0 0 0 6 2 1 0 0 0 0 6 5 1 0 0 0 0 7 3 2 0 0 0 0 8 3 1 0 0 0 0 9 4 2 0 0 0 0 10 4 1 0 0 0 0 11 5 2 0 0 0 0 12 5 1 0 0 0 0 13 6 1 0 0 0 0 24 17 1 0 0 0 0 24 18 1 0 0 0 0 24 19 2 0 0 0 0 24 23 1 0 0 0 0 25 20 1 0 0 0 0 25 21 1 0 0 0 0 25 22 2 0 0 0 0 25 23 1 0 0 0 0 M CHG 8 8 -1 10 -1 12 -1 13 -1 14 3 15 3 16 1 17 -1 M CHG 2 18 -1 20 -1 M END