L6GX9O -OEChem-05022321592D 23 23 0 1 0 0 0 0 0999 V2000 4.2690 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.3450 0.0000 C 0 0 2 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 3.4030 -0.1550 0.0000 C 0 0 1 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 3.4030 -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 5.6720 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 6 0 0 0 1 22 1 0 0 0 0 6 2 1 1 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 1 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 M END $$$$