D07SDQ -OEChem-10121501042D 47 48 0 0 0 0 0 0 0999 V2000 10.6603 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 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 8.9282 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.5950 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 4.5981 -1.4050 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 4.5981 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.5950 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 6.3301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 3.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 19 1 0 0 0 0 3 40 1 0 0 0 0 4 18 1 0 0 0 0 4 41 1 0 0 0 0 5 21 2 0 0 0 0 6 20 2 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 14 22 2 0 0 0 0 14 33 1 0 0 0 0 15 23 2 0 0 0 0 15 32 1 0 0 0 0 16 24 2 0 0 0 0 16 34 1 0 0 0 0 17 25 2 0 0 0 0 17 35 1 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 37 1 0 0 0 0 23 36 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 47 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$