BSC98O -OEChem-04012118552D 78 79 0 0 0 0 0 0 0999 V2000 8.8070 10.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 6.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 5.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 6.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 6.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 9.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 5.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 4.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 6.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1964 9.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 9.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4609 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 10.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 7.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 31 1 0 0 0 0 3 15 1 0 0 0 0 3 67 1 0 0 0 0 4 30 1 0 0 0 0 4 76 1 0 0 0 0 5 30 2 0 0 0 0 6 37 1 0 0 0 0 6 77 1 0 0 0 0 7 38 1 0 0 0 0 7 78 1 0 0 0 0 8 37 2 0 0 0 0 9 38 2 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 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END $$$$