D0C2FS -OEChem-10101305032D 24 23 0 1 0 0 0 0 0999 V2000 5.1350 -1.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3450 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 5.1350 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 M END $$$$