D0K3MR -OEChem-10101305022D 39 40 0 0 0 0 0 0 0999 V2000 4.2690 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 3 15 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 13 2 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$