B8YCX5 -OEChem-04022113203D 31 33 0 0 0 0 0 0 0999 V2000 -1.2497 -0.5682 -0.0258 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.9915 -0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4016 -1.2159 0.0275 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.8946 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.2395 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 -0.4516 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6886 0.8203 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 0.2153 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 -1.5110 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 -1.6006 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2272 1.5911 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0027 0.6426 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4656 0.3100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1615 0.1370 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1299 0.1737 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5215 -0.1721 -1.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4899 -0.1356 1.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 -0.5733 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1857 -0.3083 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 1.7504 -0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 -2.4168 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 2.9529 -0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4289 -2.5820 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0222 2.3244 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.2266 -0.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7765 1.2523 0.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6549 0.2381 -2.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5988 0.3035 2.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0632 -0.3073 -2.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 -0.2423 2.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2446 -0.5493 0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 18 3 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$