B1IKD6 -OEChem-04022111223D 29 31 0 1 0 0 0 0 0999 V2000 1.3619 1.7729 -0.0234 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 1.6110 0.2347 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9404 -0.7632 0.0463 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 -0.9748 0.8959 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3622 -0.4513 0.3898 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0289 -2.4190 0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -1.1881 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6004 -2.2989 -1.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 -0.1356 0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 1.0549 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 1.1765 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 -0.6190 0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 1.9577 -0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5247 0.1679 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2857 1.4549 -0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 -0.3458 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9822 -0.9599 1.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -0.7383 1.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 -2.9242 0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 -3.0201 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6501 -1.6157 -0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -0.5339 -1.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.2403 -1.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0118 -1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -1.6159 0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 1.0503 0.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 2.6078 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8155 2.9746 -0.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 2.0851 -0.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 16 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$