D0H1BY -OEChem-10101305022D 37 40 0 1 0 0 0 0 0999 V2000 8.0787 2.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 0.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0787 -0.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6626 -1.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3467 2.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 1.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3467 0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2127 0.7126 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3619 0.0390 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0787 0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 -0.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2127 1.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7191 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9448 0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9448 1.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 -2.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3638 -0.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7448 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7448 1.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2127 0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 -0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 -2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8315 -0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8315 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 8 7 1 6 0 0 0 9 7 1 6 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 24 1 0 0 0 0 20 33 1 0 0 0 0 21 25 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 37 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$