BC47JN -OEChem-04042107233D 32 33 0 0 0 0 0 0 0999 V2000 -1.5001 -1.7109 0.5269 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2231 -2.9695 0.2179 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5903 -1.3457 -0.9934 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 1.7069 1.2418 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6153 -0.2607 0.2872 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6959 2.0087 0.3945 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9619 -0.1664 0.1689 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 0.2777 0.2434 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5487 0.6479 0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9817 0.2372 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3734 0.0073 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2572 -1.6135 0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.6112 0.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2773 0.4041 -1.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6375 1.5649 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -0.2219 -0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 -0.5281 -0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 0.8825 0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5598 0.8140 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.3456 -0.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6835 -0.4952 0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1313 1.1523 0.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2113 -0.4735 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5997 2.4287 0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 2.6034 0.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7915 -1.0638 -0.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 1.6214 -2.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7288 2.4725 -1.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7947 -1.4870 -0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 1.7087 0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 1.5765 0.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 -0.6533 -0.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 17 2 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$