D09EAO -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 7.2125 3.0173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 8 2 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$