BUSB92 -OEChem-04022100322D 38 40 0 1 0 0 0 0 0999 V2000 6.2619 -0.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7098 -2.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -1.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -0.5732 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3007 -0.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 -1.5243 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4296 -0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 -0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4296 1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6018 1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 6 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$