BCG3J8 -OEChem-04012112483D 30 32 0 0 0 0 0 0 0999 V2000 -0.3103 -1.6757 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.4130 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 0.7267 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7628 2.5239 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.0200 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0517 -1.6328 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8952 -1.0185 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 0.4690 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 0.9670 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1971 1.1918 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -0.9255 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4267 0.1634 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 -1.8177 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6906 1.1636 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6649 -1.6318 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 2.4503 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 0.4523 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -0.9427 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 -2.9013 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 -2.7191 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 2.8846 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 2.7743 -0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 2.9059 -0.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8354 0.9910 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 1.4219 0.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 2.9114 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.4470 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7901 -0.9997 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 M END $$$$