BRB3Z9 -OEChem-04022114213D 33 32 0 1 0 0 0 0 0999 V2000 1.2561 0.7200 0.7973 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 -1.5543 -0.2715 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 -0.5718 0.1425 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 -0.0154 -0.0571 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 0.7772 -0.2284 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4430 1.1411 0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 0.8565 -1.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 0.2300 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -0.8773 -0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 -0.7065 1.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 -0.4487 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 -0.8552 -0.6494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.3044 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5251 1.5224 0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2002 2.1728 0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 1.1753 1.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1329 1.7582 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6633 0.9273 -2.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1563 -0.0048 -2.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 0.2900 -1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5063 -0.8117 0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4557 -0.9881 -1.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 -0.1244 -0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8827 -1.8461 -0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -0.7293 2.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 -1.6676 1.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8721 0.0842 2.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.0139 0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 -1.8230 -0.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1557 -0.3455 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 1.4217 0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 2.0725 -0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 1.4308 1.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$