LB14SA -OEChem-05022322313D 28 29 0 0 0 0 0 0 0999 V2000 -1.7451 -1.7032 -1.2582 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.6002 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -1.3579 0.7507 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5683 1.3788 -0.6201 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -1.6074 0.9545 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 0.4440 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6709 -0.4154 0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7988 0.2981 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 0.1872 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.5458 -0.6727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4423 -0.7851 -0.5728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5388 1.2436 0.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -0.2787 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8258 -0.9230 -0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 1.1059 0.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5659 0.0226 0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5217 0.2445 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 2.4339 -1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 2.0356 -0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 2.0930 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 -2.0016 1.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 -2.1781 1.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3266 -1.7666 -0.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 1.8413 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6431 -0.0849 0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 1.0449 -0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 -0.6856 -0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7704 0.1428 0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$