BR15FE -OEChem-04022115343D 54 55 0 0 0 0 0 0 0999 V2000 -5.0337 0.3221 -0.4306 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 -2.0599 -1.0039 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1154 0.8740 0.3628 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 0.2441 -1.8738 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -1.4423 -1.7371 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -3.1093 -1.6185 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.1165 -1.6813 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 2.8100 0.1461 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 3.4516 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 2.2013 0.6186 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6183 -1.2124 0.1712 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8059 -2.6098 0.4995 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9181 -2.2755 0.8005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 -3.1933 1.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -3.0818 0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 -2.4411 2.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9615 -2.1997 -0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 -1.6788 1.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 1.2554 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5019 -0.7841 -0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.3222 -1.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0491 0.5273 -0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 1.9252 1.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8423 -1.0893 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3946 2.0589 -0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 1.5335 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2942 2.6616 1.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -0.0831 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 2.7287 0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 1.2282 0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.5492 1.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3573 -1.7107 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 -3.7485 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5428 -3.9412 0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5825 -3.6482 0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 -3.8131 -0.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3051 -1.7362 3.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 -3.1675 2.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7353 -2.8179 -1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4009 -1.6954 -1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 -0.9091 0.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8534 -1.1791 2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1433 -1.5941 0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -3.3851 0.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 0.7983 -1.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0057 0.7723 -0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2308 1.8803 1.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -2.1047 -0.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 3.1771 2.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -0.3350 0.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6578 1.5888 -2.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 2.8321 -0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2368 3.8423 1.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 1.8056 0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 7 25 1 0 0 0 0 7 51 1 0 0 0 0 8 26 1 0 0 0 0 8 52 1 0 0 0 0 9 29 1 0 0 0 0 9 53 1 0 0 0 0 10 30 1 0 0 0 0 10 54 1 0 0 0 0 11 17 1 0 0 0 0 11 43 1 0 0 0 0 12 18 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 26 1 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 23 47 1 0 0 0 0 24 28 2 0 0 0 0 24 48 1 0 0 0 0 25 29 2 0 0 0 0 26 30 2 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$