mcule 28032422202D 25 28 0 0 0 0 0 0 0 0999 V2000 4.4420 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2609 -0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 -1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 -0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3054 -0.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2007 0.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 0.6878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 1.6013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5909 2.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 1.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 2.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 -1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 -2.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0374 -2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9035 -2.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 -2.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 -0.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9035 -1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0374 -0.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 10 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 20 24 2 0 0 0 0 24 25 1 0 0 0 0 17 25 2 0 0 0 0 M END > MCULE-8348076930-0 $$$$