L3IHF8 -OEChem-05022322323D 33 35 0 0 0 0 0 0 0999 V2000 -5.8907 0.8783 -0.4378 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6542 -1.2424 -0.8266 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7294 -0.5171 1.2221 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -0.0189 -0.0544 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 0.8645 0.0613 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6873 -0.5683 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 -1.7192 -0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2421 0.6968 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -1.5662 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -0.7141 -0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4721 0.3900 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.1836 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4176 1.8057 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 0.2321 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 1.6477 0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7798 1.2876 -0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 -0.9753 0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -0.0718 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1664 1.1356 -0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9253 -1.1272 0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 -0.2342 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 -2.6690 -0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -1.7462 -1.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6425 -2.3085 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8361 -1.7419 1.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 -1.6959 -0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0021 1.8128 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 2.7902 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.5288 0.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3782 2.2349 -0.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 -1.8136 0.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7839 1.9665 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3632 -2.0692 0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$