D07PCS -OEChem-10101305022D 32 33 0 1 0 0 0 0 0999 V2000 4.2690 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9827 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 5.1350 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$