D0LH1A -OEChem-04152109372D 42 42 0 0 0 0 0 0 0999 V2000 9.5388 4.2375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 4.9750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 8.9750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 7.9750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 7.9750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 5.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 1.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 3.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 7.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 2.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 2.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4207 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 6.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 4.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 6.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 4.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 21 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 38 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$