BRC02F -OEChem-04012113553D 42 43 0 1 0 0 0 0 0999 V2000 -5.7959 -0.7907 0.2227 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 -1.9269 1.3265 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 -0.1368 -0.0691 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4127 -2.9631 -0.3886 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 -0.3501 -0.0857 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8073 0.2166 0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.6953 -1.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 1.6847 1.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2617 2.1736 -0.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 2.5963 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 -1.5162 -0.4447 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8148 -1.2188 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3544 -0.8030 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 -1.0439 -0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.5870 -0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.1262 -0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5904 1.4628 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 1.7578 0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6129 0.6232 0.7382 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6536 0.0181 -0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -0.4164 1.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3678 0.4571 -1.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 0.5107 -1.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0009 1.8407 1.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 1.9509 1.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 2.7864 -1.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 2.3574 -0.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3848 2.5552 -0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 3.6347 0.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6992 -1.2914 -1.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 0.2756 0.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 -1.1257 1.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 -2.1157 -0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -0.6818 -1.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 -3.2511 0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6644 -3.2625 -1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6792 0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.6650 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1338 -0.2178 -1.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 2.2058 -0.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1969 2.7518 0.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6059 0.5568 1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 37 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END $$$$