BFM13G -OEChem-04022102173D 43 44 0 0 0 0 0 0 0999 V2000 1.2952 -1.3915 -1.0845 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.0977 -0.5378 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 -0.2786 0.6735 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 2.9451 0.7927 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 2.1324 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0845 1.7596 -1.3675 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4741 -0.0841 -2.3909 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.5700 -1.3447 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6702 0.7816 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1296 -0.4922 -0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4486 -0.8527 -0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 1.6952 0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3081 0.0607 0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 1.3347 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 1.1664 -0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2507 -0.0103 0.5607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8151 0.3637 0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 0.6885 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 -0.0610 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0822 -0.6393 1.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5529 -0.7407 0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1491 -1.3190 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3845 -1.3698 1.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0622 -2.6152 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -2.2598 -1.8348 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.7140 1.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 2.0907 1.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 -0.4668 0.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 1.5352 -0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1447 -0.6065 2.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5221 -0.7891 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0199 -1.8047 3.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1676 3.0605 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2154 -1.8981 2.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7015 -3.4030 -0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 -2.5203 0.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.9053 -0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 -3.3046 -1.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3535 -1.6258 -1.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -2.0225 -2.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 0.2740 1.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 0.9775 2.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5426 1.5909 0.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$