BR7B5Q -OEChem-04012113573D 57 58 0 1 0 0 0 0 0999 V2000 6.5744 2.6320 -0.7834 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 2.5014 1.4855 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1537 1.8882 -0.1794 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4041 4.0792 -0.2981 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.2410 0.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9702 -1.7887 0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 0.4624 -0.5706 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1456 -0.2885 0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -1.3627 -0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 -0.1637 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 -3.7283 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2318 -2.1546 2.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9151 0.6508 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1478 -1.8891 -0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 2.3726 0.9764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6069 2.9369 -0.9162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 -1.1260 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7943 3.7345 0.8822 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3364 -1.5824 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5718 -3.0523 -0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 -0.7754 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.1244 -0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7952 -0.2159 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 -0.4608 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 -1.8795 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0649 0.5896 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 1.9862 0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.0765 -0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6697 -2.3015 0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7073 0.4542 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9673 0.0012 1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1885 -0.0169 0.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2774 -4.2980 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5272 -4.2175 0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 -3.8335 -0.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2203 -1.1189 2.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -2.5929 2.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9907 -2.6979 2.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4164 1.4410 -1.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 0.0484 -2.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 1.1314 -2.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.9427 -0.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1937 1.7441 1.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0718 2.8211 -1.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1499 -0.0759 0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 4.4842 1.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1431 -3.3318 -1.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -3.3873 -0.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0841 -3.6536 0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2137 0.2810 0.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0946 -2.1523 -0.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 0.8094 0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -2.5437 0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -1.9472 -0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 -2.2483 -1.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1413 0.4404 0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 3.5697 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 57 1 0 0 0 0 2 27 2 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 2 0 0 0 0 14 42 1 0 0 0 0 15 18 2 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 M END $$$$