D0U8RR -OEChem-10101305032D 28 28 0 1 0 0 0 0 0999 V2000 6.3301 1.8450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1550 0.0000 C 0 0 2 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 4.5981 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.7376 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 5.6762 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9650 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 7.1962 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 10 3 1 1 0 0 0 3 24 1 0 0 0 0 12 4 1 6 0 0 0 4 25 1 0 0 0 0 5 15 1 0 0 0 0 14 6 1 1 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 15 1 6 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$