B6MYE2 -OEChem-04012115332D 48 48 0 0 0 0 0 0 0999 V2000 6.5991 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 11.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 10.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 11.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 10.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 7.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 11.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 11.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 10.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1311 10.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 11.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 10.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 11.1569 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 38 1 0 0 0 0 3 22 2 0 0 0 0 4 23 2 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 24 2 0 0 0 0 7 27 1 0 0 0 0 7 48 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 8 34 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 35 1 0 0 0 0 10 26 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$