B9EID7 -OEChem-04022104583D 40 42 0 1 0 0 0 0 0999 V2000 -0.0144 2.7005 1.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 4.3037 0.3214 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.2281 0.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0272 -2.3582 0.1806 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 -3.6179 0.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 2.5059 -1.7967 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 1.1410 -0.4313 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3185 0.7397 -0.2592 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6672 -0.1900 -0.1132 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.0930 -0.4839 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7106 1.9193 -0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8037 0.4284 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3174 3.1047 0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 0.3666 -0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1093 -0.2625 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9106 -1.1004 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 -1.6438 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 0.4706 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 -1.3761 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 -2.2918 0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 -0.1774 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0793 -1.3017 1.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0529 -1.7079 -1.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 -1.5586 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4498 -1.5592 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4235 -1.9652 -1.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.8909 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1533 2.4265 0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 2.2178 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 2.5375 -1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4327 -1.6928 -0.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4535 -1.3978 0.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 1.5465 -0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 0.3931 -0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 -1.0424 2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5204 -1.7673 -2.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5308 -2.0634 0.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -1.5008 2.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.2230 -2.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1892 -2.0911 0.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 17 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 25 1 0 0 0 0 22 35 1 0 0 0 0 23 26 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 27 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$