D02ABO -OEChem-10101305022D 32 34 0 1 0 0 0 0 0999 V2000 6.8671 0.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0746 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 0.9495 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 6.0010 0.4254 0.0000 C 0 0 1 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 5.1350 0.9254 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 -1.0746 0.0000 C 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 8.6270 -1.1093 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 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 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 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 5.4641 0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.1572 0.0000 H 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 5.6720 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 10.0688 -0.9075 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 0.6416 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 6 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 1 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$