BS6WD3 -OEChem-04022110412D 34 35 0 1 0 0 0 0 0999 V2000 2.0000 -0.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -2.0950 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 3.7320 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4050 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 4.5981 -3.5950 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 2.8660 2.4050 0.0000 C 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 3.7320 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$