B7CK5T -OEChem-04022103593D 26 28 0 0 0 0 0 0 0999 V2000 -0.2426 -1.7898 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 2.1629 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 2.2971 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7751 0.5286 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9642 1.0821 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 0.2349 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3766 0.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 -1.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3808 -1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0842 1.0757 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 0.8118 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 1.0868 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -1.9687 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.7086 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.0097 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 -1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7891 0.3947 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 -1.0003 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5776 2.1737 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 -3.0508 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 -2.7953 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 -2.0465 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7407 -1.5420 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 2.6238 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 -0.1906 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7724 2.0356 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 23 1 0 0 0 0 M END $$$$