D0G8LB -OEChem-04152110492D 39 37 0 1 0 0 0 0 0999 V2000 9.7942 2.5950 0.0000 Hg 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9050 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 9.7942 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 5 13 2 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 22 1 0 0 0 0 8 22 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 2 2 1 7 -1 M END $$$$