BBR0K9 -OEChem-04012116162D 26 27 0 1 0 0 0 0 0999 V2000 4.7690 1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5369 -0.6340 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0369 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4543 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 9 2 1 1 0 0 0 10 8 1 6 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$