BIN23V -OEChem-04012120012D 35 35 0 0 0 0 0 0 0999 V2000 6.8671 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 33 1 0 0 0 0 6 24 1 0 0 0 0 6 34 1 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 8 21 2 0 0 0 0 9 22 2 0 0 0 0 10 23 2 0 0 0 0 11 24 2 0 0 0 0 12 25 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 29 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$