D06TSQ -OEChem-10191522202D 34 35 0 0 0 0 0 0 0999 V2000 6.3301 -1.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.2150 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 2.8660 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 19 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 21 3 0 0 0 0 7 22 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$