B4YR9N -OEChem-04022110182D 30 31 0 1 0 0 0 0 0999 V2000 5.2320 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.2010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6340 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 1 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 14 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 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$