B8HX4V -OEChem-04042102263D 44 46 0 0 0 0 0 0 0999 V2000 4.2801 2.3449 -1.8065 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 0.2500 -2.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 1.7162 -1.9075 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5026 -1.9605 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 1.0867 -0.1181 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 1.8580 0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8366 -0.2465 -1.7862 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4761 -0.4783 0.3811 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 0.0590 0.0633 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 -2.7833 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 -2.1247 0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5698 -2.7570 -0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2084 -4.0911 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.8219 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 -4.0760 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 -2.7907 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2507 -0.1850 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 -2.2344 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 -2.1539 1.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 -0.9245 -0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.8510 1.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5429 2.3151 0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6466 1.3963 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 3.6348 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4886 1.8181 1.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6129 -0.5349 -0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 4.4971 0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 2.6804 1.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5059 4.0199 1.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4253 1.3371 -1.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8562 -4.9560 0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -0.2916 -0.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 -4.9277 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 -3.8044 1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6579 -2.9439 -0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7824 -2.6718 2.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 -0.3599 1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3331 -0.2248 0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 4.0202 -0.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4349 0.7948 1.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 5.5398 0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.3111 2.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 4.6913 1.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7686 0.0122 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 23 2 0 0 0 0 7 26 1 0 0 0 0 7 44 1 0 0 0 0 8 26 2 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 27 1 0 0 0 0 24 39 1 0 0 0 0 25 28 2 0 0 0 0 25 40 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$