B4OJF2 -OEChem-04022101312D 55 55 0 0 0 0 0 0 0999 V2000 10.0021 6.0785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 11.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6200 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 1.4030 3.6200 0.0000 C 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 4.8671 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.6200 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 7.4651 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 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 6.8112 10.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 10.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 11.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 12.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 12.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 12.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 12.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 11.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 11.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 6.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 11 1 0 0 0 0 3 16 1 0 0 0 0 6 15 2 0 0 0 0 7 25 2 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 25 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 28 2 0 0 0 0 13 15 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$