BF6I4R -OEChem-04022109413D 31 31 0 0 0 0 0 0 0999 V2000 0.0419 0.3504 -0.0886 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 0.1862 0.1968 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8217 -0.1937 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 1.1056 -0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7873 -1.3098 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9029 1.4516 0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4128 -0.8838 0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3782 0.7162 0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1644 -0.5862 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 -0.1902 -0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7764 -0.6462 -0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9723 -0.0302 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.9302 -0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.0106 -1.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 -1.5801 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1144 -2.2107 0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5588 2.3542 -0.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 1.6946 1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4596 -0.7551 1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 -1.7166 0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6078 1.7477 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.6879 1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.7633 -1.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9061 0.2046 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 -1.5012 0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2402 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0992 -1.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 0.0857 1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.5345 -1.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 -1.7033 -0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7666 -0.3382 -0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 M END $$$$