D00809 -OEChem-05252109493D 32 34 0 1 0 0 0 0 0999 V2000 1.9998 -0.5205 -0.9524 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2085 2.2652 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4012 2.1355 -0.4232 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -2.6031 -0.3835 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2134 -0.2591 -0.1379 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 -1.8913 0.3913 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7853 1.5466 -0.5513 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.8118 -0.2214 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 -1.4234 0.4295 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.9876 0.8516 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0575 0.4149 -0.3937 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1742 1.0172 0.4346 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3045 -0.2641 -0.3829 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7054 -1.4672 0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 0.2870 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 -1.5695 0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -0.7403 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6915 -0.4420 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 1.7148 -0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5809 0.3255 1.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 1.1833 -1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 1.0958 1.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 -0.1521 -1.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.6864 1.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 -1.3126 0.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3811 2.8579 0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.0980 -0.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4627 -2.2408 0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 -2.7275 -0.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 2.7078 -0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -2.3596 0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 -1.1820 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 18 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 M END $$$$