D0T3DG -OEChem-10101305032D 38 40 0 1 0 0 0 0 0999 V2000 3.0000 0.3542 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3779 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 0.3542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 -1.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9054 -2.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 1.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3652 0.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 1.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 -0.0119 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0388 -1.0118 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9054 -0.5118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0878 0.2972 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0878 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.5118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4054 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 0.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 -1.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5508 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2185 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9819 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -1.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 -1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 12 3 1 6 0 0 0 15 4 1 1 0 0 0 4 18 1 0 0 0 0 5 16 1 0 0 0 0 5 34 1 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 17 2 0 0 0 0 13 9 1 6 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 1 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 1 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$