LDLO69 -OEChem-05022322203D 28 28 0 1 0 0 0 0 0999 V2000 -2.2795 -0.0921 0.1627 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8045 0.7509 1.2137 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6485 -1.4855 0.0475 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5695 0.0250 0.1668 N 0 0 1 0 0 0 0 0 0 0 0 0 3.6568 0.4569 -0.0608 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 -0.9779 -0.4185 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2418 0.4430 -0.4286 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1353 -0.8956 -0.7756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 1.4044 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 1.4127 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.7372 0.9022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 0.6954 -1.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1251 -1.5694 -1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1754 0.8228 -1.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -0.5299 -1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2981 -1.8999 -0.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8527 2.4228 0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.1199 1.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5566 2.0566 0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 1.8279 -0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3619 -1.2191 1.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 -1.8737 1.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3732 -2.7346 0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.3990 -0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 -0.1365 -0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6905 0.6254 -1.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 0.1745 -2.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 1.7494 -1.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END $$$$