BNO3Q4 -OEChem-04022107053D 47 49 0 1 0 0 0 0 0999 V2000 1.8271 -3.0124 -0.9475 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6936 -2.1917 0.7162 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -3.1343 1.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 0.6042 0.6869 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6177 -3.4260 -0.5148 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 4.2512 0.4345 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9215 2.2710 0.7385 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -0.9081 -0.4346 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 0.3595 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8057 3.0900 -1.8596 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 0.7898 0.8414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 0.2627 0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 2.9764 1.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 2.5454 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3239 1.0672 -0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -1.0208 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2376 3.0211 0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 2.2453 0.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7941 1.8516 -1.0696 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1462 1.1325 -1.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 -2.3177 0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7777 -1.9876 -0.8482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2621 -0.1959 -0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2558 -0.3798 0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.2095 -0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4742 -2.4382 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3601 -1.6084 1.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4692 -2.6377 0.7329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8425 0.5402 1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1109 0.3389 0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 4.0614 0.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 2.7334 2.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1096 2.9668 -0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.9313 0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.3836 1.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 2.8933 0.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9798 1.2307 -1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9607 1.7994 -0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3113 0.9516 -2.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 -2.6376 0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.5783 -1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 -2.5360 -1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 3.7449 -1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8997 3.5529 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5947 -1.0712 -1.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1344 -1.7632 1.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 -3.5940 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 24 1 0 0 0 0 5 26 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 15 2 0 0 0 0 10 19 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$