D0G2RY -OEChem-04152111393D 32 34 0 0 0 0 0 0 0999 V2000 5.0248 -0.7639 1.1617 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -1.4648 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 0.5581 -0.6929 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 0.8666 -0.0353 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 2.5319 -1.2429 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6198 1.3342 0.9208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1395 1.7438 0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8012 0.2912 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4979 0.4933 0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 -0.3315 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 0.1394 0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0666 -1.5271 -0.8192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 -1.0710 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7214 -1.8982 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 -0.6861 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7815 -1.1577 0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0177 -0.3510 0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 1.2927 -0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2914 2.1905 0.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8542 0.8699 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 2.0147 1.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.5701 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0231 0.7704 -1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5855 -0.4282 0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4538 0.7945 0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7942 -2.1622 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.8362 -1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -2.4616 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 -2.1295 1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 1.4812 -0.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 2.9257 -1.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 3.0913 -1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 18 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$