B0FR3H -OEChem-04022117243D 26 28 0 0 0 0 0 0 0999 V2000 -3.0269 2.7069 0.2457 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3383 -0.8366 -0.0681 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1687 -2.4665 -0.1801 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8813 -0.2125 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8054 -1.2510 -0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5914 -0.2275 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2439 1.1303 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1143 -2.1813 -0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1775 -0.9506 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 1.4113 0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.9123 0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 1.0558 -0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.3908 0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 -0.3042 0.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 1.6638 -0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0916 0.9837 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 1.9435 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 -2.9182 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 -1.7363 -0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.9084 0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 1.5871 -1.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6264 0.6263 0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.8321 0.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 2.6563 -0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 1.4551 0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 2.7286 0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$