BU80WD -OEChem-04022109132D 47 50 0 0 0 0 0 0 0999 V2000 2.0000 1.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 5.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 5.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1589 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 4.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 4.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 4.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 -0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 5.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 4.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 4.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 5.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 41 1 0 0 0 0 4 24 2 0 0 0 0 5 27 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 16 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 27 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$