BM1CG8 -OEChem-04022101072D 35 35 0 1 0 0 0 0 0999 V2000 5.1350 0.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$