BZRP39 -OEChem-04022111533D 34 35 0 0 0 0 0 0 0999 V2000 -5.2663 0.1832 1.5612 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 1.2022 0.4319 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7675 -1.0955 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0588 -0.3001 0.0358 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -1.6110 0.6953 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2075 1.2420 -0.9043 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 1.9423 -0.0178 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8148 0.4518 1.1734 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 0.6185 -0.3478 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4702 -1.2634 -1.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6425 -0.6625 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0134 -0.8861 -0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 0.0462 -0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 -0.2945 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 -2.0624 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 -0.4846 -0.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 0.7086 0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 2.1296 -0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4044 0.1358 0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5032 -0.7881 -2.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 -2.3361 -1.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6182 -1.1152 0.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4671 0.4121 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1867 -1.9629 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 -0.4350 -1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8751 0.6962 0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1107 -3.0717 0.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6132 -1.5478 -0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4099 -0.0128 -1.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 3.1288 -1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -0.4680 1.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.1973 1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5822 0.6981 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1013 0.4457 0.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 9 1 0 0 0 0 2 34 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 13 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 19 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$