BLE52W -OEChem-04022103053D 34 35 0 0 0 0 0 0 0999 V2000 0.9721 -0.1955 -1.2383 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 0.0522 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6122 1.3430 1.6199 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 -1.2099 0.7722 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 0.7206 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4932 2.2346 -0.2613 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 -1.3223 -0.2862 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.8294 1.2004 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1783 -3.0518 0.8365 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0506 0.9764 2.1448 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0249 0.0199 -0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1186 0.1864 -2.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 0.9744 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.0486 -1.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -0.7210 -1.9969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8544 0.5649 1.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 -1.1069 -1.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -1.7258 0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -0.1395 0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 1.1811 1.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 -0.6780 -2.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1912 0.9602 -2.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9564 2.8304 -1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 -1.5992 -2.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 0.0481 -2.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 -1.5347 -1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.8403 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5588 -1.2276 1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -3.7701 0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -3.3536 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.5748 1.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 1.8797 0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 0.3677 2.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 1.8662 2.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 4 19 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 18 2 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 28 1 0 0 0 0 9 18 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 20 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$