D0L4FS -OEChem-10111523572D 30 32 0 0 0 0 0 0 0999 V2000 6.8671 1.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -1.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 9 2 0 0 0 0 4 15 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 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 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 $$$$