L60SOX -OEChem-05022322113D 33 35 0 0 0 0 0 0 0999 V2000 6.0281 0.7311 -0.0671 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 0.2149 -0.0395 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 -1.2774 0.1413 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9245 1.0214 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 0.1558 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -1.1764 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0613 -0.0245 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 2.0184 1.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 1.7215 -1.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3523 0.4995 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -0.5216 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 -2.2028 0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1964 -1.8614 0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 -0.1963 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 -1.1219 -0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4469 1.0425 0.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.8087 -0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 1.3558 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 0.4301 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 2.5861 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1898 2.7345 1.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 1.5105 1.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 2.2828 -1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 1.0011 -2.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 2.4238 -1.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9557 -2.1536 0.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.5401 -0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4674 -3.2333 0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 -2.6680 0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -2.0856 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7742 1.7825 0.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 -1.5258 -0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1511 2.3173 0.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$