BNQF56 -OEChem-04022107452D 47 49 0 0 0 0 0 0 0999 V2000 2.8660 2.7985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.1645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.4325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 15 1 0 0 0 0 4 41 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$