BH7FI5 -OEChem-04022113553D 31 33 0 0 0 0 0 0 0999 V2000 5.0410 -2.6451 -0.0203 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 -0.4156 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 1.9125 0.0466 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 -0.7209 0.0134 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.2368 -0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5005 -0.0655 0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5434 -0.3530 -0.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 -0.3010 0.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6539 -0.0155 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -0.2869 -1.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 -0.1325 1.6848 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.0507 0.8421 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -0.1697 -1.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7202 -0.0012 -0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7255 0.5678 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 0.8039 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 1.6006 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 -1.0468 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9703 1.3491 -0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 0.1059 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 -0.4860 -1.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0652 0.1154 2.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 -0.4179 -2.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6334 -0.0919 2.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3491 0.1831 1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8097 -0.2101 -2.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7965 0.0900 -0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 -1.4688 0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 2.6301 -0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 2.2008 -0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 -0.0781 -0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$