D0ZS5F -OEChem-10101305022D 27 27 0 1 0 0 0 0 0999 V2000 5.1350 1.8450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 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 2.5369 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.9790 0.0000 O 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 3.4030 -1.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.3450 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 5.1350 -1.1550 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 6.0010 -1.6550 0.0000 C 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 3.4030 -1.7750 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 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 5.6720 0.1550 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 2.5369 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 12 2 1 6 0 0 0 10 3 1 6 0 0 0 3 23 1 0 0 0 0 11 4 1 1 0 0 0 4 24 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$