BO5WT0 -OEChem-04022103102D 30 32 0 0 0 0 0 0 0999 V2000 4.2690 -2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.3829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$