B19UCQ -OEChem-04012114312D 30 32 0 0 0 0 0 0 0999 V2000 6.0812 -2.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -2.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 3.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6414 1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 12 2 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$