BFIW42 -OEChem-04012117372D 30 31 0 0 0 0 0 0 0999 V2000 3.0000 -1.2306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.8184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$