BCU9B5 -OEChem-04042103313D 31 33 0 0 0 0 0 0 0999 V2000 3.1559 2.7833 -0.4253 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 0.0973 -0.2697 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.2636 0.0564 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 1.2285 -0.2822 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 0.1310 -0.1723 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0777 -1.1330 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3444 0.0472 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 0.0610 -0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 -1.0095 -0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8151 0.1821 1.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 -2.5149 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7627 -0.0479 -1.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9886 -3.1872 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2096 0.1941 0.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 0.3009 2.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 1.1975 -0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1572 -0.0363 -1.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 0.0848 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 3.8846 0.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 -2.9771 0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 -2.4751 0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2151 -0.1424 -2.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -4.2394 0.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 0.2873 1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5646 -0.6087 2.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4561 1.1636 2.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 0.4456 3.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6801 -0.1209 -2.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 4.8911 0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7155 3.5416 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 3.9331 -0.2303 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 18 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 16 2 0 0 0 0 5 9 2 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 17 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$