BJH72V -OEChem-04012115322D 46 46 0 0 0 0 0 0 0999 V2000 5.8067 7.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 4.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 5.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 1.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 4.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 6.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 11.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 7.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 8.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 9.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 7.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 9.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 9.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 8.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 9.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 10.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3364 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 6.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 7.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 8.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 9.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 7.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 10.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 8.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 9.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 21 2 0 0 0 0 4 23 2 0 0 0 0 5 26 1 0 0 0 0 5 46 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 36 1 0 0 0 0 8 24 3 0 0 0 0 9 25 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$