BFRP69 -OEChem-04022108052D 57 61 0 1 0 0 0 0 0999 V2000 5.5321 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9061 -4.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 5.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 4.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 54 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 25 1 0 0 0 0 5 30 2 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 19 2 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 14 20 1 0 0 0 0 14 41 1 0 0 0 0 15 21 2 0 0 0 0 15 42 1 0 0 0 0 16 23 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 28 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END $$$$