BP25UK -OEChem-04022102503D 36 36 0 1 0 0 0 0 0999 V2000 -0.4137 1.7870 -0.6395 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 2.6452 0.4881 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 2.3341 -1.9821 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9411 0.6295 1.9934 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5661 -1.9766 -0.0086 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 1.6011 -0.0496 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.1882 -1.6562 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 -0.4758 1.3842 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4513 0.4458 -0.6333 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 -2.2444 0.3602 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0791 0.0048 0.6405 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3243 -1.5098 0.5936 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1577 1.0360 -0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3424 0.8299 0.7904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2985 -1.9296 -0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 0.6065 -1.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 0.8700 0.9712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 -0.1547 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.0112 -1.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2746 1.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 -0.7762 0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 -1.8203 -0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4114 0.2459 1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7288 -1.8455 1.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9347 0.1837 -1.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6065 0.7211 -2.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 1.1918 1.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 -3.2445 0.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 -1.9922 1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 -0.3041 -2.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.1486 2.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7554 1.1676 2.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2122 -2.2412 -0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 -1.3258 -1.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 -2.4023 -1.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1141 -2.5163 -0.0274 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 9 1 0 0 0 0 1 13 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 8 21 2 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$