BOFL73 -OEChem-04022103082D 37 39 0 0 0 0 0 0 0999 V2000 4.5981 2.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -2.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -2.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 15 2 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 5 20 2 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$