BEI7T1 -OEChem-04022108002D 44 45 0 1 0 0 0 0 0999 V2000 6.0010 -2.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0600 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 4 15 2 0 0 0 0 5 23 1 0 0 0 0 5 43 1 0 0 0 0 6 26 1 0 0 0 0 6 44 1 0 0 0 0 7 26 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 9 36 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$