D09IJN -OEChem-04152110543D 35 38 0 0 0 0 0 0 0999 V2000 0.1483 2.3494 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 -2.7947 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 1.2482 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 -0.7039 -0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 0.7818 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 0.1426 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2006 -0.0248 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5346 -1.0377 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 -1.3347 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6526 1.0799 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 0.8896 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 -1.5234 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -0.4264 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4184 1.2960 1.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4175 1.2993 -1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -2.3798 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9275 1.9802 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 -0.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3077 1.7781 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8219 0.4853 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 0.9216 2.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3988 2.3905 1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4632 0.9689 1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 0.9723 -1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3978 2.3939 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 0.9271 -2.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -3.2430 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 -3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 3.0105 -0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 -1.5953 0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9812 2.6302 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8967 0.3288 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6995 2.9204 0.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.8264 -0.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 34 1 0 0 0 0 2 12 1 0 0 0 0 2 35 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 13 19 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$