EXO1068 -OEChem-04222009483D 33 33 0 1 0 0 0 0 0999 V2000 -5.8775 -0.7625 -0.7999 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2007 2.4512 1.8018 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 1.1171 0.3216 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 0.2030 -0.4445 P 0 0 2 0 0 0 0 0 0 0 0 0 -0.1585 0.8798 0.2539 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.3455 0.0474 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 0.3312 -1.9462 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 0.2296 -0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5788 0.8011 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 0.0589 -0.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 0.5236 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0834 -1.6540 1.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 1.1723 0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7247 -0.5057 -0.8685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0182 -3.1568 1.6009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8231 0.7885 0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 -0.8894 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.2424 -0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.3125 -1.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 -0.8298 -0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.8634 -0.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6577 0.7249 1.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 0.1397 -1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 0.4799 -0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 -1.0025 -0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 -1.2728 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2243 -1.1846 1.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 -1.0407 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -3.4308 2.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 -3.5578 1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 -3.6381 1.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 1.2938 0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2359 -1.6939 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$