B06QSF -OEChem-04012113553D 26 27 0 0 0 0 0 0 0999 V2000 -1.7358 -2.3001 -1.7865 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.2509 1.7783 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 -1.9582 0.7828 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 1.0078 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5979 1.2007 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6326 2.2348 -0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 2.3137 -0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 0.9660 0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -0.0794 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.8252 -1.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 0.5091 1.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 -1.2408 -0.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 -0.1954 0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9244 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 -0.2420 -0.7063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2983 -0.5580 1.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 -0.9337 0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 3.1369 -0.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 3.2714 -0.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 1.8187 1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4499 -0.0500 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 1.3538 -1.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6933 0.7925 1.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.2029 0.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -0.5350 -1.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 -1.0949 2.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$