EXO0776 -OEChem-04222009413D 26 27 0 0 0 0 0 0 0999 V2000 6.0721 0.0499 0.1205 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 -0.3795 -0.8038 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2082 0.1843 0.3907 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.8206 -0.8904 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 0.4751 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 -0.0949 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 0.1532 0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 1.1061 -0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 -1.0779 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3195 1.3310 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3218 -0.8529 1.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -1.0662 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.3408 0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.3516 0.7321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6248 -1.0982 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6891 1.3090 0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 0.0894 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5371 1.8848 -1.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5416 -2.0185 0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8214 2.2696 -0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8254 -1.6145 1.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.0044 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7835 2.2936 0.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9734 0.5271 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1294 -2.0562 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 2.2424 0.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 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 $$$$