BSL75D -OEChem-04012118532D 34 34 0 1 0 0 0 0 0999 V2000 6.0010 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 32 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 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 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$