BBL71C -OEChem-04022114473D 32 32 0 1 0 0 0 0 0999 V2000 0.6952 -0.5560 0.0038 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.2697 -1.6303 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 -3.5984 0.0789 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 0.8520 1.5794 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5791 2.7704 0.0809 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 1.9090 -1.7173 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.1342 -0.1749 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9767 -1.2593 0.5374 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6410 -0.9040 1.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 -0.1524 1.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.1986 0.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8809 -2.4996 -0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0952 -0.8087 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6914 1.5318 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.8090 0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 -0.4828 -0.6476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8939 1.8579 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 0.8505 -0.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 1.8858 -0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.5115 1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3129 -1.7391 1.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 -0.0258 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 -1.0065 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 0.6817 1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -0.0291 -1.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 -1.8517 0.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 2.3272 0.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 -1.2670 -1.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 2.8960 -0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6334 1.1044 -1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1306 -3.0807 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7401 2.5937 1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$