BDPB70 -OEChem-04022103122D 48 49 0 1 0 0 0 0 0999 V2000 7.7331 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 25 1 0 0 0 0 4 47 1 0 0 0 0 5 27 1 0 0 0 0 5 48 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 7 28 3 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 16 2 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$