B3RW2B -OEChem-04022108082D 49 51 0 0 0 0 0 0 0999 V2000 6.3671 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 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 7.0010 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8671 0.0000 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 6.0010 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4871 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.4749 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 1 8 2 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 9 17 1 0 0 0 0 9 28 1 0 0 0 0 10 18 1 0 0 0 0 10 29 1 0 0 0 0 11 19 1 0 0 0 0 11 30 1 0 0 0 0 12 20 2 0 0 0 0 12 31 1 0 0 0 0 13 21 2 0 0 0 0 13 32 1 0 0 0 0 14 22 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 26 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 23 2 0 0 0 0 17 38 1 0 0 0 0 18 24 2 0 0 0 0 18 39 1 0 0 0 0 19 25 2 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$