L8PJ2Z -OEChem-05022323532D 46 49 0 0 0 0 0 0 0999 V2000 6.3301 -1.4434 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.3094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5773 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 0.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 -0.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1134 -1.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 2.8556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 0.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9545 -0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 -1.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 0.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9055 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8467 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5845 3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 4.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6666 1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2383 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 32 2 0 0 0 0 9 12 2 0 0 0 0 10 20 1 0 0 0 0 10 25 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 42 1 0 0 0 0 28 31 2 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END $$$$