B6LSV9 -OEChem-04022117493D 42 44 0 0 0 0 0 0 0999 V2000 -8.3825 2.3246 0.1871 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 0.2838 -0.1811 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 -2.4273 -0.0796 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7027 -0.6591 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0504 -0.0016 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 -0.1368 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2379 -0.9988 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 0.7353 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -1.4398 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0684 0.3043 -0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -1.8709 0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7982 -0.0518 -1.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5399 0.6517 1.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 -1.4487 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -0.2776 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7035 -0.6394 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0755 -1.2189 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 0.5590 -1.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.2627 1.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5487 1.2163 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 0.9744 -0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3799 -0.6806 0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1664 1.8596 -0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 0.2046 0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 1.4746 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 -1.5265 -0.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.0026 1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 1.7500 -0.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -2.1721 0.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6891 1.0117 -0.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 -2.8900 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4198 -0.5589 -1.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 0.6964 2.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7599 -2.5273 -0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 0.4338 -0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6396 0.5236 -1.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1801 1.7752 2.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 1.6923 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2044 1.2990 -1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 -1.6641 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0874 2.8454 -0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3767 -0.0942 1.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 13 19 2 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$