BHP90I -OEChem-04012114373D 28 28 0 0 0 0 0 0 0999 V2000 1.0840 0.9941 -1.6999 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4933 2.3616 0.4887 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 -0.1832 -0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.2293 0.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -0.7667 0.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 0.7987 -0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4999 -1.1716 0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4277 1.2206 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5751 0.2869 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4109 -0.9797 -0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7822 0.7048 0.5843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4927 -1.8603 -0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8639 -0.1760 0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.4585 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6578 0.6868 -0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.9209 -0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 0.9906 1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -0.6403 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.6425 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.0282 1.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -0.3100 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1921 -1.5856 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 -1.9328 -0.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4716 -1.3247 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 1.6992 1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 -2.8590 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.1365 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5613 -2.1441 0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$