BDN93P -OEChem-04012113523D 29 31 0 0 0 0 0 0 0999 V2000 2.4357 2.2374 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1097 2.3191 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4645 -3.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 2.5764 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.2647 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -1.1286 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 0.4351 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6029 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1891 1.0975 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3828 -1.7910 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 0.8803 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 0.1013 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 -1.9064 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 1.2129 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 -1.5737 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0179 -0.7949 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 0.7349 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 -2.9921 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2456 -1.9089 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 -2.6558 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8387 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.2733 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 1.3486 -0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 1.3631 0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6008 -0.0111 0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5757 2.6821 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5681 2.9148 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$