LF2HM3 -OEChem-05022321433D 37 36 0 1 0 0 0 0 0999 V2000 1.8397 0.1837 -0.3239 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6551 1.7159 0.9289 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -1.9450 0.2275 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 -1.1041 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 1.1534 -0.8144 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -0.3464 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3333 0.2299 0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8175 0.4611 0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5734 -0.4846 -0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4842 -0.1067 -0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9212 0.1016 0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1171 -0.6767 -0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 0.7179 0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 0.8781 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 0.2089 -0.6794 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7410 -0.9872 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 -0.3385 -1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.3918 0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3428 0.1789 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3944 1.2921 0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 0.4809 1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9131 1.5031 -0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5319 -1.5372 0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5269 -0.4827 -1.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3539 -1.1229 0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4859 -0.1446 -1.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9709 0.1290 1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9899 1.1394 -0.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1193 -0.6959 -1.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1002 -1.7096 0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0501 -0.2131 -0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 1.9017 -0.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 0.9265 1.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0002 -0.1589 -1.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 0.7127 -1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 1.9500 -1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0906 -2.7166 0.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 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 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$