BD01AP -OEChem-04012113263D 32 34 0 0 0 0 0 0 0999 V2000 -2.4977 -0.6687 1.1973 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4873 -0.1758 1.1075 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6988 1.8906 -0.1623 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 2.0516 -0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -0.1780 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 1.1309 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -0.0566 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0785 -1.2558 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4149 1.4037 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0525 1.4137 0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1819 -0.9973 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 -0.9919 0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 0.3300 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -2.6700 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6334 -0.7572 -0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 -0.5985 -1.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -0.3851 -1.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9395 -0.3993 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 0.9134 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7848 3.0558 0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 2.4320 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0486 -0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1689 -1.8066 0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 0.5070 0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -2.8769 -0.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 -3.3713 0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 -2.8909 0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.6271 -2.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -0.2388 -1.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3068 1.2414 0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6226 0.3770 -0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7745 1.7965 -0.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$