LM9OR5 -OEChem-05032302033D 34 34 0 1 0 0 0 0 0999 V2000 -0.5896 1.0026 1.1089 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8029 -0.5866 -0.6855 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -0.1527 1.7493 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.2381 1.8564 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -0.1120 0.1751 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2707 -2.6547 0.8125 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.3169 -0.3824 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.4445 -1.8811 -0.0135 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9126 0.1626 -1.1523 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0278 0.5224 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.6563 -2.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8403 2.3759 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.6009 -0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -0.8192 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 1.4864 0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -1.1970 -0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 1.1086 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 -0.2331 -0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 -2.6323 -0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 -0.4743 -1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 1.4281 -2.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8937 1.0404 -3.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 -0.1725 -2.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3128 3.1252 -0.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6366 2.9261 -1.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 1.9623 -1.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -1.5765 0.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 2.5370 0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.8587 -0.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 -2.7381 -1.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4786 -3.0559 0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 -3.2247 -0.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -2.3559 -0.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 -2.5073 1.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 18 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$