D0L0MU -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 4.0170 -1.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4936 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$