BAJ7T2 -OEChem-04022100362D 33 35 0 0 0 0 0 0 0999 V2000 2.8660 -4.8080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 4.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.6865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 4.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 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 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$