BSU1A2 -OEChem-04022108103D 35 37 0 0 0 0 0 0 0999 V2000 6.1148 -0.0929 -0.1269 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6247 2.0342 0.9284 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 1.2032 -0.1154 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6843 1.7983 -1.3519 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6044 -1.1934 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 -0.0523 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 0.0608 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2037 -1.2279 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -0.0614 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 0.0945 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3675 -2.3660 0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1883 1.1266 -0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.0710 0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 -1.1679 -0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 1.0344 0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -2.3031 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 -1.1787 -0.5857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0738 1.0237 0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.0828 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3452 1.3620 -0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 1.0599 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 -2.1901 0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.3360 0.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2873 2.0932 -0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4762 -1.0268 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 -2.0308 -0.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1901 1.9047 0.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3439 -3.2112 0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 -2.0405 -0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 1.9048 0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 1.2633 -2.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1754 2.6753 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8581 0.8805 0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5784 1.2032 1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.9531 -0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 20 2 0 0 0 0 3 7 2 0 0 0 0 3 12 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 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 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$