D0JR2Q -OEChem-09301911323D 33 34 0 0 0 0 0 0 0999 V2000 -2.9026 -1.3003 0.3024 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3938 -2.9158 -1.0926 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3873 -1.4966 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 1.9855 -0.9928 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1005 2.0764 -0.2435 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1054 0.4164 0.9128 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 0.0219 0.8756 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -0.9139 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -1.1923 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6325 -2.0003 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -2.1349 -0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -0.7081 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.1754 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8672 -0.1421 0.8807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 0.7696 0.9971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2994 0.6673 -0.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7152 0.1348 0.8948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0481 1.8202 -1.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4639 1.2876 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 2.1303 -0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.6694 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2356 -2.9703 -0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4013 0.6196 1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 1.0347 1.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 -0.1425 0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 1.2956 1.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 0.4389 -1.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9796 -0.5176 1.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 2.4737 -2.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3066 1.5291 1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 3.0274 -0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8124 -3.5922 -1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2766 2.5712 -1.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 3 12 2 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 5 21 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 23 1 0 0 0 0 15 21 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$