BOH2B0 -OEChem-04022106042D 26 27 0 0 0 0 0 0 0999 V2000 4.9889 1.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 10 15 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 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$