BFR1L3 -OEChem-04022102202D 38 40 0 1 0 0 0 0 0999 V2000 2.8752 -0.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 -4.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -4.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.1279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.8600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 0.1620 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7071 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9659 0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 -1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 -2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 -3.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 5.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 5.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 -4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2493 0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 -0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 4.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 5.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 -5.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 24 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$