DR1939 -OEChem-05042003343D 29 31 0 0 0 0 0 0 0999 V2000 0.2347 -0.8220 0.0512 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 1.9557 -0.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 2.9429 -0.1858 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0926 -2.7696 0.1975 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7171 0.6210 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1247 -0.6381 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 0.2944 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8525 1.8082 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 -0.0164 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.7486 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.5571 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9221 -1.7800 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3118 -1.6570 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.3954 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 0.8918 0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -1.2202 -0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.5981 0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 -1.5141 -0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -0.6049 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2442 2.4272 -0.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 -2.7639 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9864 -0.2982 0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0795 1.8293 0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 -1.9432 -0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 1.3035 0.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 -2.4498 -0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.8339 0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0844 2.6733 -0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0272 -2.5008 0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 8 2 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 11 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$