BFGJ42 -OEChem-04022107252D 25 26 0 0 0 0 0 0 0999 V2000 3.7320 0.7614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 -0.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6268 -1.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 4 17 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$