BU1K8L -OEChem-04042104153D 33 34 0 0 0 0 0 0 0999 V2000 6.9442 0.8238 0.9668 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -2.3324 0.8967 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 0.4065 0.7069 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 -0.4516 -0.4634 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0581 0.7201 -0.8978 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 -0.6035 -0.9267 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 0.6445 1.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -0.8558 0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.2375 -0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0896 -1.2795 0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2475 -0.8033 -1.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 2.5359 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0746 -0.2517 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 -0.2820 -0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 -0.7197 -1.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4727 0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 -0.4029 -0.8169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 0.7896 1.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0206 0.3518 0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 1.0128 1.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5579 0.9682 1.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -1.2278 0.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 -1.3197 1.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1575 -1.8942 -1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 -0.4010 -2.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2012 2.8448 -1.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 2.4125 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4374 3.3092 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 -1.1565 -1.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 -1.3084 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 0.8468 1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6728 -0.7540 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0483 1.3787 1.9824 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$