BR0A9H -OEChem-04022103053D 36 38 0 0 0 0 0 0 0999 V2000 6.0471 -1.7068 -0.0908 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5181 -2.2036 0.8745 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4629 1.3480 -0.4007 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 -0.8157 0.1167 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -0.3119 -0.0189 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1783 -0.5628 -0.2004 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 0.5587 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 0.1272 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -0.3930 -0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 -1.2431 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 1.9291 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -1.7505 -0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 1.0788 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -2.1748 -0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 2.8607 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 2.4364 0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6973 -0.0245 -0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8598 -0.4029 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 -1.0792 0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9533 -1.1535 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9652 1.0358 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1474 1.6377 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 0.8097 -0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 2.3190 0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 -2.4992 -0.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5425 0.7809 0.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 -3.2357 -0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 3.9176 0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 3.1623 0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4457 0.9666 -0.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9567 -2.2366 -0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0995 1.6588 0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0425 -2.6750 -0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5827 0.5934 -0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9783 -1.1741 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 2.7161 -0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 33 1 0 0 0 0 2 19 2 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$