D0SG6A -OEChem-10191521392D 32 32 0 1 0 0 0 0 0999 V2000 6.0010 2.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 24 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$