BK2CI1 -OEChem-04012115432D 28 29 0 0 0 0 0 0 0999 V2000 2.5369 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 11 2 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$