BDRI48 -OEChem-04022106553D 30 31 0 1 0 0 0 0 0999 V2000 -0.0942 3.3934 -0.5183 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -0.6796 -1.3849 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4347 0.5015 0.0602 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0156 -0.3249 1.3829 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 -1.2226 0.7996 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8402 1.0689 -0.4550 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9763 0.1215 -0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0223 2.5064 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 0.2110 -0.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 0.1672 1.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.8968 -1.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8163 0.2541 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -0.3029 0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2617 -1.7825 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.6317 1.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1016 -1.6500 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8651 -0.7331 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 1.1784 -1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0256 2.8789 -0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8777 2.5559 1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 0.3987 -1.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 0.2617 2.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5516 -1.0131 -2.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 1.0290 1.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4348 -2.5757 -1.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 -0.5306 1.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9284 -2.3402 0.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 4.2777 -0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 -1.2827 1.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.5336 0.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$