BZH0C7 -OEChem-04012113583D 33 34 0 0 0 0 0 0 0999 V2000 0.7952 0.7474 0.0328 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 2.7957 0.2162 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6943 -1.8427 0.8835 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -0.6324 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 0.8177 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 0.3341 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 1.3806 0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9476 0.7540 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6776 -1.2938 -0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 -1.4076 -0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7621 1.4790 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -0.5686 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2982 1.5735 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 -0.2756 1.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6836 -0.0169 -1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5927 -1.2485 1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 -0.9900 -1.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 -1.6058 -0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 1.9203 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1998 2.1101 -0.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8977 1.2811 -0.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 -2.3739 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9339 -0.7977 -0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0191 -2.2833 -1.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8165 2.5584 0.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 -1.1267 -0.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 -0.0067 2.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 0.4546 -2.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 -1.7285 2.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -1.2689 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9113 -2.3638 -0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0418 -2.5008 1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5605 -2.3604 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 10 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 6 15 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 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 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 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$