BO0A7R -OEChem-04022102393D 28 29 0 1 0 0 0 0 0999 V2000 0.9288 2.3847 0.0331 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5757 0.5501 1.2727 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.6505 0.9529 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3659 1.8923 -0.0535 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 -0.6924 -1.8257 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1179 0.0674 0.2192 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9919 -0.5281 -0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -0.3756 0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.5953 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 -0.0867 -0.7625 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1391 0.7382 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.6438 0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5137 0.6427 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2514 -1.7689 0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.4894 0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0704 -0.6353 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4971 -0.1378 1.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -0.2449 -1.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.6243 -0.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 0.9936 -0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7514 2.8223 -0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2354 -2.5207 0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 1.5178 -0.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 -2.7539 0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 -1.7084 -1.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.4174 -1.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1484 -0.7584 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9778 0.2555 2.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$