L4E8OR -OEChem-05022322483D 40 42 0 0 0 0 0 0 0999 V2000 -0.7881 -2.8154 -0.0462 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 0.9546 1.2185 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6881 2.3794 2.0297 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.5225 1.1325 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8101 -3.4293 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0291 2.3513 -1.7421 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 2.4005 -1.0777 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 -2.3886 -1.0091 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3811 -1.2491 0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9935 -0.3313 -0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 0.9096 0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2156 -0.9479 1.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 1.1960 1.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1684 -0.6176 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 0.2722 2.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0567 1.8274 -0.7411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 -1.5228 -0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7789 0.3061 -2.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2222 1.5263 -2.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8508 -0.2942 -1.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.9120 0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 0.5451 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 -1.0727 1.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 0.1559 0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7526 3.4539 2.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1093 1.8250 -1.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -1.6346 2.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 -2.2425 -2.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8257 -1.5288 -2.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 0.4988 3.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4205 2.7882 -0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9024 0.0760 -3.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 2.2450 -2.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -0.0113 -1.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -2.8758 1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.3783 2.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 3.2204 2.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3938 3.6659 1.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 4.3454 2.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 3.2139 -2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 24 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 6 26 1 0 0 0 0 6 40 1 0 0 0 0 7 26 2 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$