BS5LV9 -OEChem-04022113293D 50 54 0 1 0 0 0 0 0999 V2000 0.3830 -0.6026 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6469 2.3131 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3269 -0.0960 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.5557 0.6907 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1863 2.1507 -0.7259 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 -2.0515 1.8211 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 2.1828 2.2453 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8985 -1.5284 -0.9785 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 0.1887 -0.6657 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7064 0.4169 0.5970 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1379 -0.8687 -0.2858 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8522 1.4951 -0.9129 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1878 0.4338 0.1724 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8830 -0.1987 -1.7548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.0748 -0.0102 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1485 0.5481 -1.3455 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3172 1.0746 -1.0189 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4949 -1.5571 0.9142 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1853 1.7186 1.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -0.8538 0.3816 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6968 -0.9013 -0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -0.8781 -0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 -0.9134 1.6672 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9381 -0.0140 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 -2.0565 0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.4834 -1.6352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2473 -1.5877 -1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 2.0628 -1.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5523 0.0891 -2.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 -1.2812 -1.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4289 0.3362 1.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 1.5878 -1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4916 0.7617 -2.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1185 -2.3984 0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 -1.7419 0.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.6051 0.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 2.8752 -1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5908 -0.1565 1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.8883 1.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -0.7716 2.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8771 0.5556 0.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8473 -0.6253 0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 0.6829 -0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 -2.5459 0.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0365 -2.8614 0.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6603 -1.7029 1.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9332 -2.2105 -1.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 -0.7327 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 -2.0445 -1.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0481 -2.7746 2.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 13 1 0 0 0 0 4 36 1 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 6 18 1 0 0 0 0 6 50 1 0 0 0 0 7 19 2 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$