D00FPJ -OEChem-04152111423D 30 32 0 1 0 0 0 0 0999 V2000 0.0362 2.3545 0.7288 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.3789 1.0396 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7188 2.6755 -0.3518 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 -1.5398 -0.9781 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5191 -0.1357 -1.4185 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 0.0126 1.1982 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6092 0.6350 0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -0.7542 0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3358 1.1751 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3224 -1.2118 0.8809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 -0.0263 0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6988 1.3234 -0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 -1.5142 -0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 0.0289 1.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8997 -0.1182 -0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7954 -0.8345 -0.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 0.5709 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2572 -0.0079 0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1349 -0.1548 -1.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3137 -0.0997 -0.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 0.0852 2.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 -2.5964 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.1005 2.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9954 -0.1625 -1.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.0760 -1.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 0.0353 1.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1653 -0.2265 -2.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 2.9538 -0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5646 -0.9176 -1.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3709 -0.2000 -2.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$