B7W3EA -OEChem-04012113302D 40 41 0 1 0 0 0 0 0999 V2000 2.8924 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 6.1173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 5.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 5.9220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7479 5.1173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1643 4.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 5.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 6.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 6.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 7.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 4.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 8.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 8.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 8.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7768 6.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0296 4.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0579 5.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 6.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 3.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8675 6.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 7.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 3.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5579 3.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 4.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 8.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 9.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2889 9.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 6 4 1 6 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 1 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$