BDFY43 -OEChem-04022108572D 28 28 0 0 0 0 0 0 0999 V2000 2.5369 0.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$