BR3ZQ1 -OEChem-04012114173D 51 52 0 1 0 0 0 0 0999 V2000 2.5496 -3.0582 -0.6446 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0359 -3.3707 0.9185 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -3.9780 -1.1281 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 2.3405 -1.4943 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9066 -0.7820 0.9913 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -2.7059 0.0142 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9313 -1.2062 1.7528 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 3.1161 0.5306 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 0.6831 -0.1069 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 1.8971 0.5286 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6367 3.7654 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.8380 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7354 1.1156 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7272 2.4495 -0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 0.2232 -0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4057 2.7479 1.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 2.0668 -1.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.8868 0.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8726 1.2055 -1.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0247 2.9151 0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -1.0991 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 -0.5674 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0857 0.7073 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -1.6621 -0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8869 -1.9374 0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.1311 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0997 -1.4533 -0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5249 -1.6456 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -3.0293 -0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 -3.3315 0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 1.6459 1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 4.1592 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4205 4.6282 0.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9628 3.1554 1.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2334 3.3421 1.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.1287 -2.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.7575 -0.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8738 2.5101 1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 3.8300 1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 3.1959 -0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1644 1.8283 1.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 0.6113 -2.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 1.7352 -1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -1.4140 -1.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 -1.6710 -0.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8276 -2.9693 0.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1434 0.2457 -1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9669 -2.1056 -0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6507 -4.1372 -0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9909 -3.7582 1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0545 -2.6083 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 14 2 0 0 0 0 5 22 2 0 0 0 0 6 28 1 0 0 0 0 6 30 1 0 0 0 0 7 28 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 15 21 1 0 0 0 0 15 23 2 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 28 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$