BR4M0T -OEChem-04022105383D 38 40 0 0 0 0 0 0 0999 V2000 0.5145 1.0235 0.0221 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 2.0320 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.9653 -0.2936 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 -2.5044 0.9752 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.4629 -1.3349 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5448 2.5874 0.0331 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 -0.7868 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 0.1064 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 0.5638 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 -1.2277 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 -1.7664 -0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 0.7513 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 -1.1994 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.5143 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.1070 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -0.2478 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 0.9601 1.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4252 1.1584 -1.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -2.1348 -0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 1.5776 1.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6757 1.7758 -1.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3247 1.9855 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 1.5468 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -3.3945 1.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.2498 -0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 2.5703 0.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 -0.6310 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0165 0.6479 2.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9318 1.0020 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2239 1.7379 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1338 2.0887 -2.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.0550 -0.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6948 0.9056 1.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 2.4170 0.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1808 -3.6191 2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7681 -4.3285 0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -2.9180 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8095 2.8024 -0.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 19 2 0 0 0 0 6 22 1 0 0 0 0 6 38 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$