BM2L9U -OEChem-04022100272D 44 48 0 1 0 0 0 0 0999 V2000 6.6382 -0.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -0.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.0356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8830 1.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 -0.5480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0782 -0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -3.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 2.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7839 0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0997 -0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 34 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 14 2 0 0 0 0 11 17 1 0 0 0 0 11 20 2 0 0 0 0 12 18 1 0 0 0 0 12 21 2 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 22 1 0 0 0 0 14 31 1 0 0 0 0 15 23 1 0 0 0 0 15 32 1 0 0 0 0 16 24 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$