BR9Z4Q -OEChem-04012118172D 58 58 0 0 0 0 0 0 0999 V2000 1.4030 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6599 10.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 8.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 11.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 10.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 12.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 11.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 11.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 10.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 10.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 9.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 9.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 8.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 12.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 13.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 12.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 11.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 11.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 12.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 12.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 11.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 11.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 10.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 9.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 8.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 10.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 7.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 7.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 25 1 0 0 0 0 2 17 1 0 0 0 0 2 51 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 21 1 0 0 0 0 4 55 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 45 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 24 1 0 0 0 0 20 23 2 0 0 0 0 20 47 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END $$$$