D0A7WB -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 8.6155 -0.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 2.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 21 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 28 1 0 0 0 0 M END $$$$