BPF4D3 -OEChem-04012115422D 31 33 0 0 0 0 0 0 0999 V2000 4.5080 1.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 1.8523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 0.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0479 1.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 0.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -1.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 1.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0803 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 -2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0803 -3.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 -2.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 1.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0502 2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 3 14 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$