D01166 -OEChem-05252109532D 48 47 0 0 0 0 0 0 0999 V2000 10.5109 5.8174 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 4.3174 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 4.3174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 4.3174 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1.7320 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 3.8174 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1448 5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 3.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 7.8364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4347 8.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 7.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 8.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 4.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 8.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3726 6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 9.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 5 30 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 2 0 0 0 0 6 31 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 9 20 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 2 7 1 10 -1 M END $$$$