BFB4P3 -OEChem-04022100132D 48 51 0 0 0 0 0 0 0999 V2000 8.4993 -5.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -3.1171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 3.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 4.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 -4.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 4.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 5.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -4.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 -3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 4.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 -2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 -4.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 4.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 5.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 5.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8024 -4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -5.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 9 2 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 4 37 1 0 0 0 0 5 14 1 0 0 0 0 5 22 2 0 0 0 0 6 14 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 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 8 9 1 0 0 0 0 8 14 2 0 0 0 0 10 28 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 36 1 0 0 0 0 22 38 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$