D05EBZ -OEChem-10101305032D 28 29 0 0 0 0 0 0 0999 V2000 8.0622 1.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 19 3 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$