EXO0805 -OEChem-04222009553D 34 36 0 1 0 0 0 0 0999 V2000 4.6533 3.5782 1.2913 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.0553 -0.6468 N 0 0 3 0 0 0 0 0 0 0 0 0 0.3166 -2.2968 -0.1084 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1059 -3.8167 1.2194 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4913 -4.4410 0.1523 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7495 2.3228 0.6815 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 -0.5008 -1.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2018 -0.3537 -0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8847 0.4913 -0.8563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7498 0.4957 -1.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.5092 0.8633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5328 1.8358 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0518 0.0555 -0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9876 -2.5206 1.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -3.5018 -0.6373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9286 1.1896 -1.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 0.1846 1.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 2.7577 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 0.9774 0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 1.0340 0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 2.3286 0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7673 1.7447 0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 -0.0631 -2.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 -1.3077 -1.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 0.6299 -2.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4299 -1.1565 1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6296 2.1889 -1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3374 -0.9924 -0.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3559 -1.7462 1.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.6491 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 1.8434 -1.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4916 0.0545 2.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 3.8072 -0.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 0.6268 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 22 3 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 11 17 2 0 0 0 0 11 26 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 M END $$$$