L89KCN -OEChem-05022321493D 30 31 0 0 0 0 0 0 0999 V2000 0.1932 -0.1196 -0.0775 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9219 -1.9523 0.5605 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1515 0.8815 0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 0.3124 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 0.2543 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -0.2962 -0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -0.6767 -0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 1.5608 0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7986 1.0129 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -1.2885 -0.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.2932 1.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.3860 -1.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.9414 0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 -0.8252 1.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -0.1460 -1.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -0.7516 -0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 1.2366 1.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 1.7353 -0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8348 -1.6953 -0.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 2.3343 0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8402 1.3213 0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3924 -0.7985 -1.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 -2.0351 -1.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -0.3592 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 0.8529 -1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0719 2.9601 0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 -1.2974 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 -0.0893 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 -1.1662 -0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6142 -2.5885 0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 19 1 0 0 0 0 8 13 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 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$