B1SCF8 -OEChem-04022106433D 33 33 0 0 0 0 0 0 0999 V2000 0.8718 1.9470 -0.2757 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 2.0326 -1.7169 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 3.0106 0.4655 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6024 0.3842 -1.3163 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6561 1.6261 0.4208 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 0.7812 0.6014 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7381 0.4546 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0226 0.0720 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9411 -1.3895 0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 -0.6001 -0.7891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3769 -1.7785 -0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.3668 1.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7083 0.8792 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0925 -1.8843 0.7056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 -0.8116 1.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 -2.1647 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 -2.9255 -1.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 0.5693 0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1388 0.1474 -0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0503 -1.8615 0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8335 -1.4502 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 -0.5280 -1.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8429 2.0395 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 1.1868 2.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8164 1.2189 1.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6263 -2.7978 0.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 -0.8949 2.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2868 -2.1519 -0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 -3.2080 0.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0818 -1.7371 0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -2.5736 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2225 -3.5643 -1.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4461 -3.5322 -1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$