BPCO58 -OEChem-04022109122D 26 28 0 0 0 0 0 0 0999 V2000 7.3701 1.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4147 2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 0.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1806 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 8 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 9 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$