D09QPT -OEChem-04152111203D 26 28 0 0 0 0 0 0 0999 V2000 0.7925 2.5698 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 1.1652 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 -1.1760 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3427 0.2084 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0914 0.2770 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 -0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.0382 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2229 1.4233 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 -2.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 -2.2141 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8773 1.4612 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -0.0988 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.9594 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2758 1.4351 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9467 0.2242 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -0.1594 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6781 -3.1112 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4266 2.4472 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 -1.9015 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 1.9680 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 2.3669 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0319 0.1983 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 -0.7046 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -0.7049 0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 0.8347 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 7 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$