BCR92F -OEChem-04042103183D 26 28 0 0 0 0 0 0 0999 V2000 -0.1849 1.9540 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 -2.7765 -0.8174 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 -1.8175 -0.2329 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1606 0.7162 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3662 0.5563 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -0.6104 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5654 -0.8059 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 1.1067 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 -1.7816 -0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0356 1.7594 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 1.4729 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.8798 0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8282 -1.2365 0.4878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 1.4783 0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 1.0326 0.5478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 0.1570 0.8831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 -0.3251 0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 -2.7535 -0.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 2.7986 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 2.5376 -0.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -1.9027 0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 -2.2955 0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9618 2.2879 0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4319 1.7463 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 -0.0696 1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8173 -0.6780 1.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$