D01RUO -OEChem-10191522252D 26 28 0 0 0 0 0 0 0999 V2000 4.3830 1.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 -1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$