BFQ91C -OEChem-04022103102D 33 35 0 0 0 0 0 0 0999 V2000 2.5369 -1.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 2.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 3.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 3.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 7 20 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$