D00FGO -OEChem-10121501432D 37 37 0 1 0 0 0 0 0999 V2000 2.5369 4.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 12 6 1 1 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 19 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$