D04FMB -OEChem-02041521072D 37 38 0 1 0 0 0 0 0999 V2000 14.1904 -1.5068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5173 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0173 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 23 1 0 0 0 0 6 23 2 0 0 0 0 7 12 2 0 0 0 0 7 19 1 0 0 0 0 8 13 2 0 0 0 0 8 22 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 2 2 1 5 -1 M END $$$$