BR5L8O -OEChem-04022106403D 39 41 0 0 0 0 0 0 0999 V2000 -3.6291 -2.4424 0.5531 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.0078 -1.0822 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 -2.7813 0.4864 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 -0.5493 -0.1527 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9918 0.9483 -0.4792 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 0.1038 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 -0.0896 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 -1.3230 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9342 -1.2849 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 -1.6557 0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 0.6969 -0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -0.7550 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 3.2652 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 -1.2013 -1.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -0.5049 1.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6217 4.5592 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -1.1530 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 -1.4013 -1.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3226 -0.7048 1.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 5.6319 0.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4986 -1.3666 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 0.6877 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6628 0.6504 -0.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -1.3029 0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -1.5968 -0.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 2.8918 1.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2148 3.4569 0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4506 -1.3983 -2.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.1555 1.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7036 4.3849 -0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 4.9344 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -1.7525 -1.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -0.5093 2.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 5.3093 1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8089 6.5535 0.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8139 5.8617 0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -2.3929 0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -1.1890 -0.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 -0.6769 0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$