BX2Z0K -OEChem-04012113172D 48 50 0 0 0 0 0 0 0999 V2000 2.8660 -5.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 28 1 0 0 0 0 2 19 1 0 0 0 0 2 45 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 41 1 0 0 0 0 5 22 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 15 2 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 2 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$