D00160 -OEChem-05072121462D 43 46 0 0 0 0 0 0 0999 V2000 4.8830 -2.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 -1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 -2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 34 1 0 0 0 0 14 20 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$