BORD40 -OEChem-04012113313D 29 30 0 1 0 0 0 0 0999 V2000 0.6618 -2.4415 -0.3131 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -1.8697 0.7297 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 0.1939 -1.4956 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0233 1.6022 -0.0038 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6624 -2.8688 -0.0855 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6232 2.9117 0.2536 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 1.0664 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 0.9101 0.2997 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.0255 -0.5028 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.6480 1.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5484 -0.6706 0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5889 1.5032 -0.1366 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6320 -1.1145 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4251 -1.8462 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 -0.3746 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.1299 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -0.0885 -0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0317 2.3344 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.5055 1.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 1.1726 1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9594 1.4296 -1.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 -3.8226 -0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9105 3.4816 -0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6836 3.2229 0.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9456 -0.1904 -0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5228 3.0826 -0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9693 2.5973 1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 2.2512 -0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9756 -0.0449 -1.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 15 2 0 0 0 0 9 15 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$