E0X0ME -OEChem-05082103162D 55 56 0 0 0 0 0 0 0999 V2000 6.3301 2.2363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.2604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 3.7637 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 3.7363 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 9.8106 -0.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7363 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8301 3.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 1.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 2.7638 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.0890 3.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 1.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7637 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -0.7879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7637 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9282 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 -0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3128 -2.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1846 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1807 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 -1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9106 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3104 -3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7227 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7165 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 2 11 2 0 0 0 0 2 27 1 0 0 0 0 5 24 1 0 0 0 0 5 46 1 0 0 0 0 12 19 1 0 0 0 0 13 19 2 0 0 0 0 14 22 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 23 28 2 0 0 0 0 24 29 2 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 37 2 0 0 0 0 31 38 1 0 0 0 0 32 34 1 0 0 0 0 32 47 1 0 0 0 0 33 35 2 0 0 0 0 33 48 1 0 0 0 0 34 36 2 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 35 50 1 0 0 0 0 37 39 1 0 0 0 0 37 51 1 0 0 0 0 38 40 2 0 0 0 0 38 52 1 0 0 0 0 39 41 2 0 0 0 0 39 53 1 0 0 0 0 40 41 1 0 0 0 0 40 54 1 0 0 0 0 41 55 1 0 0 0 0 M CHG 6 3 1 4 1 6 -1 9 -1 12 -1 19 1 M END $$$$