D06RSF -OEChem-10101305022D 34 34 0 1 0 0 0 0 0999 V2000 4.5981 0.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.0950 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 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0950 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 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$