BRP6V7 -OEChem-04022117313D 42 44 0 0 0 0 0 0 0999 V2000 -6.9997 -0.6946 -0.5248 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 1.6157 1.1664 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -2.2686 -1.2292 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8153 0.2516 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8568 -2.0626 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -1.3065 1.9995 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5746 1.6405 0.1627 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 -0.1153 1.0579 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1052 -1.8568 1.9457 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5459 -0.7339 1.0938 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 1.0896 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4069 -0.0088 -0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1506 -0.0274 0.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 1.0551 0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9593 1.9221 -0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 -0.2959 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 1.3742 -0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 -0.8439 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0008 -0.6308 1.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 1.1692 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 1.7309 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 -0.6137 1.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -0.3336 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3133 0.7885 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 -1.1871 -1.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2816 1.0571 -0.8475 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 -0.9185 -2.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 0.2035 -1.9405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5488 2.6549 0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 3.0019 -0.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -0.9953 0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0732 2.0437 -0.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 -1.9236 -0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 1.7181 -0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7068 2.6706 -0.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 1.9308 -0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 -1.5832 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.2656 2.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8594 -2.4888 1.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2826 -0.0710 1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6254 -1.6519 1.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1845 0.4126 -2.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 6 22 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 14 2 0 0 0 0 8 19 1 0 0 0 0 9 19 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 14 21 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 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$