NP0956 -OEChem-08132116403D 39 40 0 0 0 0 0 0 0999 V2000 1.1247 1.8055 0.9807 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 1.7738 -0.9691 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -1.3152 -0.4327 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8317 -1.2993 0.3969 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -0.1101 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0267 0.1816 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 0.1746 -0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2145 0.7065 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 0.6933 -0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 0.7163 0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6674 0.7013 -0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 0.0706 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5369 0.0664 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.1832 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -1.1841 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1006 1.0552 0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0991 1.0497 -0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -1.6884 -0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 -1.6816 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 0.5501 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3845 0.5523 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -0.8218 -0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -0.8134 0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 -0.7221 0.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 -0.7769 -0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 1.7116 0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6229 1.6817 -0.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 -0.9101 -0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5195 -0.8988 0.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 -1.8963 0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.8986 -0.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 2.1265 0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9643 2.1164 -0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 -2.7596 -0.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6247 -2.7481 0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 1.2301 -0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 1.2336 -0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7654 -2.2819 -0.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7796 -2.2625 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$