Mrv1718005171814132D 28 30 0 0 0 0 999 V2000 3.2065 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7775 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0630 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7947 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6879 -0.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -0.2774 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9209 -1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7775 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5484 -1.9855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6548 0.2745 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.2065 -1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1028 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 2 0 0 0 0 8 7 1 0 0 0 0 9 6 2 0 0 0 0 13 4 2 0 0 0 0 13 5 1 0 0 0 0 13 11 1 0 0 0 0 14 6 1 0 0 0 0 14 10 2 0 0 0 0 14 12 1 0 0 0 0 15 7 1 0 0 0 0 15 10 1 0 0 0 0 16 8 1 0 0 0 0 16 11 1 0 0 0 0 17 9 1 0 0 0 0 17 15 2 0 0 0 0 18 12 1 0 0 0 0 19 18 1 0 0 0 0 21 19 2 0 0 0 0 21 20 1 0 0 0 0 22 19 1 0 0 0 0 23 20 2 0 0 0 0 16 24 1 0 0 0 0 24 17 1 0 0 0 0 25 18 1 0 0 0 0 25 20 1 0 0 0 0 16 27 1 6 0 0 0 28 18 1 0 0 0 0 M CHG 2 22 -1 26 1 M END