B29CIU -OEChem-04022105383D 32 34 0 0 0 0 0 0 0999 V2000 1.0919 1.2080 -0.0057 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 -2.3280 0.0447 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8467 -1.2204 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.0146 1.0568 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8065 0.7991 1.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8060 0.7700 -1.0989 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.7080 -0.0003 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4164 -0.0019 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 0.0210 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 -1.2132 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.1970 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 0.1796 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.2670 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 0.0697 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 0.2832 1.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.2507 -1.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 2.4327 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3062 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 2.4860 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1026 0.4582 1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1019 0.4258 -1.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7943 0.5296 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2151 -2.4535 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -0.8377 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 0.2300 2.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 0.1720 -2.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5359 3.3560 -0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 1.3504 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6088 0.5352 2.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6074 0.4769 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0089 3.4468 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 -3.6718 -1.2572 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 13 2 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 23 2 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 21 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$