D0EL2O -OEChem-10101305022D 37 37 0 0 0 0 0 0 0999 V2000 6.6248 1.2743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 2.4375 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.9307 2.2264 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5769 0.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 1.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3742 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3269 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3189 0.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 1.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5893 0.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 -0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6423 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 -1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 -0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6244 -1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 2.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7644 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5265 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6248 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7414 -2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2403 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9045 1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3874 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -3.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 -2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7467 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 2 2 1 3 -1 M END $$$$