DDU0O9 -OEChem-01102402223D 28 29 0 1 0 0 0 0 0999 V2000 4.9863 0.0835 0.1896 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 0.8278 -1.4871 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 2.6129 0.0289 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 -1.9535 -0.2302 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.6944 -0.2424 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6954 -1.2693 0.0424 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 1.0206 0.1678 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9072 -0.5456 0.3105 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0071 -1.7294 -0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -0.2540 -0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3561 -0.9520 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.3243 -0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 0.1536 -0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6785 -0.3379 0.5453 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8808 1.4364 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3329 0.1974 1.9244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5653 -0.3092 0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3623 -2.1561 -1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 -2.2128 0.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -2.9061 -0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6815 -1.4319 0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3275 1.2933 1.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 -0.1478 2.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0806 -0.1182 2.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 1.7284 0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 -0.3185 0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -1.4905 0.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 0.2149 0.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 17 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$