BFGJ42 -OEChem-04042104203D 25 26 0 0 0 0 0 0 0999 V2000 -3.1593 -0.0420 0.4601 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 0.0149 0.0721 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 0.9793 -0.5457 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 -0.2782 -1.0227 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2718 -1.2969 1.1906 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6975 1.1914 1.0141 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 0.2900 1.4935 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8935 0.1392 -0.7839 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7952 -0.6044 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2409 0.7041 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 0.2443 0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5684 -0.8278 0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 1.7761 -0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 1.5439 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7312 -1.7248 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0582 -1.5677 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -0.5412 -1.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.8439 0.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 2.3900 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 2.7889 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.7234 -0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 -2.4182 -0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4543 -0.6609 -2.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 0.2945 -0.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 -1.4634 -0.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 4 17 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$