BSK6G7 -OEChem-04012115322D 46 46 0 0 0 0 0 0 0999 V2000 6.5991 7.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 4.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 7.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 6.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 7.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 8.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 9.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 9.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1311 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 21 2 0 0 0 0 4 23 2 0 0 0 0 5 24 2 0 0 0 0 6 26 1 0 0 0 0 6 46 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 24 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 25 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 23 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$