D07OSW -OEChem-10101305032D 21 21 0 0 0 0 0 0 0999 V2000 2.5369 -0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 M END $$$$