D0U6FH -OEChem-10101305022D 31 31 0 0 0 0 0 0 0999 V2000 4.5981 -2.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$