B7EUR6 -OEChem-04012116022D 36 37 0 0 0 0 0 0 0999 V2000 3.4030 1.0000 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 2.5369 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0000 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 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 1 0 0 0 0 2 34 1 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 19 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$