L8LW0S -OEChem-05022321422D 26 26 0 0 0 0 0 0 0999 V2000 2.5369 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3450 0.0000 O 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 4.2690 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.6550 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 5.1350 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 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 4.2690 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4650 0.0000 H 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 5.6720 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$