D0L5IN -OEChem-04152109263D 22 21 0 1 0 0 0 0 0999 V2000 3.1816 -0.7947 0.4947 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 0.7756 -0.9817 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 1.4484 -0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5873 0.4762 0.5856 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1928 0.6877 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1528 -0.9475 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 -0.2178 0.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3138 -1.4264 -1.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -0.0015 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 0.6923 1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 1.7332 0.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 0.5386 -1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 -0.9940 0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -1.6597 0.9751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 -1.2709 0.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 -0.0149 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 -1.4907 -1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7593 -2.4266 -1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -0.7650 -1.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 2.3945 0.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.3695 0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0603 -0.6623 0.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 M END $$$$