B0FW9I -OEChem-04022103133D 26 27 0 1 0 0 0 0 0999 V2000 0.1476 -3.6956 -0.0602 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -0.1808 -0.6822 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.7480 -0.6471 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2876 -0.5484 0.8448 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0126 0.4588 1.7371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 1.5698 0.9159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -0.0049 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2356 -1.0497 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5269 1.0558 -0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 -0.0988 1.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0836 0.5814 -0.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -2.2993 -0.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 0.3984 0.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 1.0785 -1.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 0.9869 -0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 -1.3640 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3346 0.8886 2.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8066 -0.0589 2.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 2.2119 0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 2.1925 1.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.5535 2.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 0.6801 -1.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9098 -2.6192 -1.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 0.3276 1.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5390 -2.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 1.3745 -1.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$