L8R0QX -OEChem-05022322043D 28 30 0 0 0 0 0 0 0999 V2000 2.0741 1.3805 0.2638 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1816 0.3550 -0.8462 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4237 -0.1463 -0.7353 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -0.8383 -0.1673 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 0.8093 0.1197 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9117 0.2321 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2968 -0.1666 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2239 0.1981 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2599 0.6516 -1.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 1.0035 0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 0.5838 1.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0796 1.0373 -1.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0065 -1.0710 0.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3105 -1.0167 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 0.4033 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 -1.7642 -0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -0.1672 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.4842 -0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 -0.1185 2.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7642 0.6788 -2.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6444 0.5573 2.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 1.3617 -1.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.6887 1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0184 1.0592 -1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1826 -1.5762 0.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 -2.7715 -0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2588 0.1486 -0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6415 -2.2471 -0.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 14 2 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$