B8ND0Z -OEChem-04042102463D 33 34 0 1 0 0 0 0 0999 V2000 3.5506 1.4248 -0.8149 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3588 3.0175 0.2727 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 -2.7302 -0.2206 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 0.0986 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 -0.3803 0.1668 N 0 0 2 0 0 0 0 0 0 0 0 0 2.3473 -0.5820 -0.2396 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5330 0.9162 0.0465 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1235 -1.1349 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2299 1.6791 -0.2045 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0531 1.0335 0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 -1.3768 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2577 -0.9619 0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5436 -0.5561 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 -0.7078 -1.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3084 -0.1076 -1.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 0.3679 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1777 -0.7247 -1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.0800 1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 -2.1845 0.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.1139 1.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 1.7380 -1.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 1.1565 1.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.5959 0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 -1.3177 1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -1.0112 -0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -0.7183 1.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 -2.0579 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 1.2909 -1.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 3.4821 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 -3.2189 0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 -1.1902 -1.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9941 -0.0311 -1.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3316 0.8926 0.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 2 9 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 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 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$