B0Q3NC -OEChem-04022101312D 45 45 0 0 0 0 0 0 0999 V2000 7.4040 5.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 8.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 11.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 8 2 0 0 0 0 4 15 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 16 2 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$