D09FDZ -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 6.8671 -1.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -2.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$