B6NO4K -OEChem-04012114273D 38 40 0 0 0 0 0 0 0999 V2000 6.2808 1.0696 0.3270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 -3.1282 -0.6789 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.0273 -2.3046 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 0.2988 -2.3248 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -1.1186 0.0578 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 -1.5266 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9214 -0.4052 -0.6218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.6445 0.6532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 0.2004 0.6109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6175 -0.8528 -0.8897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 -1.9855 -0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4376 -1.7614 1.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7317 -1.3237 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1163 1.2525 -0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6767 0.2744 -1.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 -0.1969 0.9213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9402 -1.5477 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2974 0.3099 1.9763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.7116 -1.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.4765 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8811 2.5107 0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0623 1.5681 2.5305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8541 2.6685 1.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1373 1.1226 -1.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1796 -0.6849 -1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1258 -2.2871 2.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1459 -1.5185 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 0.4699 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2311 -0.3781 1.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5536 -0.6897 -0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3442 -2.0005 0.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9466 -2.2925 -1.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.5440 2.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 1.2349 -2.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7282 3.3908 -0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 1.6911 3.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 3.6486 2.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3452 1.9322 -3.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 18 2 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 21 2 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$