D01SHR -OEChem-10101305022D 39 41 0 1 0 0 0 0 0999 V2000 5.1350 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9827 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.4827 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 5 2 1 6 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 6 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$