BRCE01 -OEChem-04042106583D 35 37 0 0 0 0 0 0 0999 V2000 3.2211 -1.7599 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5244 0.0277 0.0426 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 -2.7537 -0.5985 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4784 1.7794 -0.5583 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1799 -0.4410 0.0662 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.5815 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1849 -0.4640 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9838 -0.6134 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 0.6263 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 0.5113 -0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 1.6970 0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -1.7482 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 -0.7243 -0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 0.6856 -0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 1.6009 0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 0.3929 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2425 1.3148 -0.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 -0.4550 0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1739 0.1860 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.1523 -0.8675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3383 -0.6175 0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -0.9787 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 1.5655 0.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6406 -1.3472 0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 2.6470 0.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 -1.6642 -0.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 2.4702 0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2348 0.3250 0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 2.0701 -1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -1.0810 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2722 1.7805 -1.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6975 -1.3823 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1093 -0.9675 0.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 -0.7570 1.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6862 -1.9778 0.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$