D0O4JH -OEChem-04152112363D 26 27 0 0 0 0 0 0 0999 V2000 3.5232 1.5166 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0697 -1.0744 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 2.3491 -0.0013 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8338 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 1.1005 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -1.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4377 2.0048 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2018 0.1740 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.1877 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1586 -0.3216 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1227 0.6135 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 -1.6877 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5451 -2.1248 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5879 0.1270 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -2.7058 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 0.7359 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3145 -3.1874 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 2.0931 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0085 -2.6106 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 0.6749 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8422 0.6734 -0.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 -0.7021 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5614 -3.7254 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 -2.6154 0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 -2.6143 -0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$