BPH5K7 -OEChem-04022107282D 35 37 0 0 0 0 0 0 0999 V2000 4.3763 3.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 1.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7127 0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 6 2 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$