D0I9UH -OEChem-02041520542D 47 47 0 0 0 0 0 0 0999 V2000 4.0010 3.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8976 9.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 9.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0316 8.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 10.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 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 4.0010 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.1200 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 0.5369 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1200 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 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 9.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 9.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0316 9.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 9.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.8100 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 0.8469 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 2.0831 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 5.4040 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 10.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4346 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 9.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 22 1 0 0 0 0 2 43 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 26 1 0 0 0 0 4 47 1 0 0 0 0 5 25 2 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 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 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$