D0A0YZ -OEChem-04152111362D 31 33 0 0 0 0 0 0 0999 V2000 2.0000 -3.0399 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 2.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1291 2.5399 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2631 4.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 3.0399 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2320 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7533 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 24 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 23 24 2 0 0 0 0 24 31 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$