14280 -OEChem-10071919013D 20 20 0 0 0 0 0 0 0999 V2000 -1.2027 -1.2216 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 -0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.1195 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 0.0906 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7739 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1174 -1.5131 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 -0.9789 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 0.4183 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 2.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 1.8006 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.8588 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 1.7998 0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3418 -2.5754 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0628 -0.6070 0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 -2.0699 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0634 -0.6056 -0.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5919 -0.4923 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2434 0.9962 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2437 0.9989 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 M END > 14280 > 0.4 > 1 > 11 1 -0.62 10 0.15 14 0.15 2 -0.14 3 -0.14 4 -0.15 5 0.17 6 0.14 7 0.16 8 0.14 9 0.14 > 0 > 2 1 1 acceptor 6 1 2 3 4 5 7 rings > 9 > 0 > 0 > 0 > 0 > 0 > 1 > 1 > 000037C800000001 > 21.5159 > 10.148 > 12423570 1 11470992190489560681 14325111 11 18410575119550487365 16945 1 18338517439127864871 18185500 45 18194401095684726898 193761 8 18194402431488283590 21040471 1 18266741478943579233 23402655 69 17906433456512328757 23552423 10 18261955274984593438 241688 4 17619636778217141842 2748010 2 18337956817073137351 29004967 10 18264493892529656891 5084963 1 18201997694709418817 > 180.23 3.37 1.77 0.61 1.12 0.26 0 0.1 0 -0.78 0 -0.01 0.01 0 > 368.509 > 105.6 > 2 5 10 $$$$