E05EDA -OEChem-04012201002D 23 22 0 1 0 0 0 0 0999 V2000 4.2690 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9050 0.0000 O 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 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 M END $$$$