B9EO3Y -OEChem-04022104562D 38 39 0 1 0 0 0 0 0999 V2000 2.5369 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 C 0 0 3 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 4.2690 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9050 0.0000 C 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 3.4030 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0950 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 7.7331 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 33 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 21 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$