BFTU01 -OEChem-04012115182D 44 48 0 0 0 0 0 0 0999 V2000 4.3958 -4.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -4.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 4.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 3.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 4.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 4.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 -4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 -4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 -4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 4.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 2.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 5.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 4.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 11 2 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 22 2 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$