BF26NU -OEChem-04022101492D 45 49 0 0 0 0 0 0 0999 V2000 6.2619 3.7025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -5.2025 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5938 -4.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.7025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 -0.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 2.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 2.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 2.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -4.3365 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5298 0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 0.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 1.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 0.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 3.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -3.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 3.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -3.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 3.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 4.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 3.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 4.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2138 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -4.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 5.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 3.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 5.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 5.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 10 33 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 31 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M CHG 2 2 -1 11 1 M END $$$$