B0Q1ZX -OEChem-04012115273D 30 31 0 0 0 0 0 0 0999 V2000 0.0071 -0.0728 -0.0929 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.3407 -0.5842 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3433 -0.2258 1.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 -0.2257 1.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6851 -0.1442 0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -0.1438 0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3126 -1.3047 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 1.0923 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 1.0923 0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3109 -1.3048 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5677 -1.2285 -0.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 1.1686 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5681 1.1684 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 -1.2284 -0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 0.0079 -0.7337 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 0.0084 -0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2294 0.5635 1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 -1.1839 1.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2311 -1.1837 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2314 0.5632 1.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -2.2742 0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 2.0028 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 2.0041 0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 -2.2732 0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0561 -2.1319 -0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0546 2.1315 -0.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0569 2.1311 -0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0554 -2.1317 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1726 0.0671 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 0.0677 -1.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$