BRJT74 -OEChem-04022114413D 31 34 0 0 0 0 0 0 0999 V2000 -0.2155 2.3905 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 0.2495 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 -2.0356 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8304 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2437 -1.0708 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5434 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 0.3864 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -0.7996 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1874 -1.9213 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0773 -2.1572 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 0.8458 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.6445 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8492 -0.1274 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.4968 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -0.6782 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 1.7304 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0006 0.5677 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4294 1.6496 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 -2.9805 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7055 -3.1753 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 1.9135 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 2.5672 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3154 -2.2407 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.5732 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7291 2.7008 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0852 0.6250 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5179 1.7688 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0555 2.1322 -0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0554 2.1321 0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 17 2 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$