BE2F6W -OEChem-04012112303D 29 31 0 0 0 0 0 0 0999 V2000 2.6216 -2.3278 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 -0.1225 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.1581 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3745 -0.3166 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 -0.3520 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8771 0.6046 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7412 -1.1143 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 1.0564 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4841 0.7832 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 -0.7078 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -1.6072 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 -1.8031 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7562 1.6999 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 2.2177 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 -0.8862 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1374 1.5040 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 0.2135 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 -0.5601 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.5602 0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0945 1.7994 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 -2.5077 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 -2.8204 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 2.7179 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 2.1755 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 2.1753 0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 3.1560 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2291 -1.8860 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8064 2.3597 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 0.0618 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 8 14 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$