L8FT0M -OEChem-05022322283D 36 36 0 0 0 0 0 0 0999 V2000 -2.0310 2.4323 1.0167 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 2.4324 -1.0168 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6294 -2.1090 -0.5770 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 -2.1087 0.5769 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.6265 -0.2166 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 1.6266 0.2166 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7228 -0.7764 -0.4328 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 -0.7761 0.4328 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 3.7928 0.3119 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 2.9381 1.8898 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 3.7929 -0.3121 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 2.9380 -1.8897 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1299 -1.5105 -0.6734 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 -2.7701 0.8989 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 -1.5101 0.6729 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 -2.7699 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0877 1.6831 1.7754 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0873 1.6833 -1.7755 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.0221 -1.7072 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 -3.0218 1.7071 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6888 0.4462 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6889 0.4463 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3775 -0.7620 -0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3777 -0.7618 0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6887 -1.9700 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6888 -1.9698 0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 -2.9340 -0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 -2.9339 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0927 4.4211 0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9315 3.4097 2.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0922 4.4213 -0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9309 3.4097 -2.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8721 -2.1213 -0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0374 -3.6354 1.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8723 -2.1209 0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 -3.6352 -1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 18 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 19 2 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 20 2 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 M END $$$$