BA9M8J -OEChem-04022107443D 36 38 0 0 0 0 0 0 0999 V2000 3.6375 0.2264 2.2176 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 0.1987 -2.5299 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.2081 0.8105 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 1.0287 0.0281 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 1.4003 -0.0138 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -0.9825 0.0818 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.9937 0.0517 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -2.9206 -0.0209 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6088 2.0393 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7567 -0.3228 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -0.8760 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6268 0.2360 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.8979 -1.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5092 2.9134 1.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8137 0.2281 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4041 -2.2643 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 0.2171 -1.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.2317 1.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.3171 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9421 0.2241 1.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 0.2094 -1.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6021 0.2130 -0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0557 0.2050 -0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5745 1.5205 0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6609 3.4779 -1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4259 3.6017 -1.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 2.2723 -2.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 3.4940 1.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 2.2989 2.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3465 3.6176 1.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 0.2138 -2.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 0.2396 2.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6114 -2.9313 0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7063 -2.4040 -0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.9317 -0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 0.1956 -1.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 12 2 0 0 0 0 6 10 2 0 0 0 0 6 19 1 0 0 0 0 7 16 1 0 0 0 0 7 19 2 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$