EXO1176 -OEChem-04222010033D 28 30 0 0 0 0 0 0 0999 V2000 -0.0171 -0.7134 0.0504 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3191 3.1376 -0.2206 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4573 -2.3879 0.1982 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 0.8470 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3625 -0.4457 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 0.3496 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -0.0498 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 1.9778 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4982 1.6371 -0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2558 1.0604 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -1.5354 0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6087 -1.3265 0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1206 -0.0315 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2485 0.8050 0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6831 -1.2844 -0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 0.4276 0.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0256 -1.6619 -0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9797 -0.8058 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 2.4651 -0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6724 2.0611 -0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 -2.5451 0.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 0.1406 0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 1.7641 0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9621 -1.9675 -0.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 1.0915 0.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3287 -2.6214 -0.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 -1.1001 0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3733 -2.0613 0.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 8 2 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$