LM0A9E -OEChem-05032301583D 33 34 0 0 0 0 0 0 0999 V2000 2.8447 -1.6919 0.5794 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3898 -1.6237 -1.9876 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 -3.4450 0.2313 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6785 1.2548 -0.1277 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 1.7277 -0.9094 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 1.0709 1.2862 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 -1.2364 0.1982 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 2.3385 -0.5024 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 -0.5964 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 -0.5873 0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 -2.6470 0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8089 -3.1369 0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7894 -0.8156 -0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3984 0.2450 1.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7946 0.7157 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 -0.1933 -1.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6441 0.8675 1.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 0.6483 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 1.1775 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 1.6093 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0529 2.1015 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9773 2.2169 -0.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9126 -3.8299 1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 -3.6355 -0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 0.4090 2.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6681 -0.3684 -1.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9154 1.5046 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0465 2.5005 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3777 2.9590 1.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.5398 1.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 2.6275 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6766 1.3996 -0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 3.0130 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 6 19 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 20 3 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$