B5FML8 -OEChem-04022104353D 34 36 0 0 0 0 0 0 0999 V2000 0.8637 1.2183 0.0587 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.3754 -0.0779 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3809 0.8925 0.2882 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4212 -2.7611 -1.2355 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4688 -2.9975 1.0388 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 0.0288 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -0.0305 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 -1.1993 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 1.1669 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 0.2528 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 -1.2970 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.0230 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 2.3829 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 0.3385 1.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0168 0.3817 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 1.1938 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 2.3950 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3038 0.5533 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3939 0.5967 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 0.6825 0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1224 -2.4157 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0701 1.0156 -0.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -0.9476 -0.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 0.2403 2.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 0.3175 -2.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 3.3226 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1025 1.2060 -0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8436 3.3404 -0.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7997 0.6193 2.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 0.6879 -1.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 -3.5687 -1.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7281 1.8895 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1279 1.1786 -0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0097 0.0925 -1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 21 2 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 11 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$