B4VQF9 -OEChem-04022108062D 33 36 0 0 0 0 0 0 0999 V2000 2.9176 1.0519 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.0173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 3 16 2 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 15 20 2 0 0 0 0 15 26 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 27 1 0 0 0 0 19 23 2 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$