BHE63I -OEChem-04022107092D 48 50 0 0 0 0 0 0 0999 V2000 3.4030 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -5.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -7.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 7.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 4 21 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$