D0ZM2S -OEChem-04152112283D 26 26 0 0 0 0 0 0 0999 V2000 2.6507 0.0005 1.1395 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5677 -0.0001 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 1.2080 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -1.2080 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 0.0000 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 1.2079 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 -1.2080 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 2.5177 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5896 -2.5178 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 -0.0001 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 0.0001 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 -0.0002 -1.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 2.1470 -0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 -2.1469 -0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1055 3.3641 0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2278 2.5974 0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 2.6288 -0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 -2.5972 0.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1054 -3.3642 0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2017 -2.6291 -0.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.0013 -1.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1185 -0.8808 0.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1184 0.8797 0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 0.8978 -1.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1407 -0.0009 -2.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -0.8976 -1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$