D0KO6Y -OEChem-04152122353D 28 28 0 1 0 0 0 0 0999 V2000 -3.2172 -0.1879 -0.0681 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3357 -0.5096 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.2206 -0.7525 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 1.2428 -0.4564 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 -1.8364 0.3453 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.0735 -0.6879 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0115 1.4105 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1490 0.1852 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8851 -0.7895 -0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4521 1.3318 -0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 0.0126 0.4382 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6137 -0.8896 -0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 2.0555 0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3468 -0.5440 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -0.2081 1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 -0.8613 -1.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 -1.8196 0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.8554 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4521 1.4403 -1.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 -0.0325 1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.9447 -0.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -0.8578 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 3.0935 0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6711 2.0954 1.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.4520 -1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1255 -0.2004 1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2103 -1.0469 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 -2.2208 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 12 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$