BGHD05 -OEChem-04012115302D 37 36 0 0 0 0 0 0 0999 V2000 3.2087 7.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 4.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 5.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 1.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 4.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 6.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 9.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 7.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 8.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 6.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 7.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 8.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 7.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 9.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 9.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5048 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4359 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6344 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 19 1 0 0 0 0 5 37 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 18 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$