BAHK49 -OEChem-04012117462D 44 46 0 0 0 0 0 0 0999 V2000 9.4651 -1.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 -2.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 -0.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 4 22 1 0 0 0 0 4 43 1 0 0 0 0 5 26 1 0 0 0 0 5 44 1 0 0 0 0 6 26 2 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 18 1 0 0 0 0 8 27 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 35 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 28 2 0 0 0 0 25 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$