BSF1E4 -OEChem-04012113222D 22 23 0 1 0 0 0 0 0999 V2000 4.2120 -1.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 -3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 -3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$