BI0HB7 -OEChem-04022105333D 43 46 0 0 0 0 0 0 0999 V2000 3.4929 1.1324 -0.0441 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 -3.7109 -0.0117 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2329 3.4321 0.0133 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6994 1.2711 0.1653 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2892 0.1308 -0.1433 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4774 0.5169 0.0751 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.8014 0.1386 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8391 -0.7777 0.0595 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4409 -0.5401 -0.0095 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6611 1.8917 -0.7426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2706 0.4675 1.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6601 0.8535 -1.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2807 -0.5314 0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 1.5799 0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 0.6514 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3622 1.9770 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4587 2.9713 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 -1.3732 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 2.2927 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4962 -2.8405 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6911 -3.5197 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3607 -4.8958 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 1.2765 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -4.9594 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 -0.0974 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1833 2.6997 -0.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1487 2.3407 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 1.1439 1.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5107 -0.0587 1.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4358 1.3547 -1.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 0.1424 -1.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -1.3020 0.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7806 -1.0419 1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9302 -0.5679 -0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 4.0114 0.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6831 -3.0899 -0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 -5.7360 -0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 1.8472 -0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.8093 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 -5.7726 -0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 -0.6864 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.6492 -1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6402 -0.0248 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 14 2 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 9 15 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$