L3IC4G -OEChem-05032300342D 44 46 0 1 0 0 0 0 0999 V2000 6.0981 3.4751 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 5.2071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.4531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.7211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -2.5871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 1.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -3.0871 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 -2.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 6 21 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 25 2 0 0 0 0 9 13 1 0 0 0 0 9 19 2 0 0 0 0 10 19 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 11 42 1 0 0 0 0 12 26 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 6 0 0 0 14 17 1 1 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$