BZ78AN -OEChem-04042102173D 33 35 0 0 0 0 0 0 0999 V2000 -3.7637 -3.0951 -0.0223 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 1.8778 -1.2211 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 1.9047 1.0448 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5573 2.3642 0.0178 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1951 0.2031 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 -0.0172 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6958 1.4970 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 1.1075 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1398 -0.9064 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2153 2.5337 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7273 -1.3151 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.8880 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5907 -1.4228 -1.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5803 -1.4362 1.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2489 3.9544 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1062 -1.5054 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9509 -0.4022 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1293 1.7748 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 -2.4846 -1.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 -2.4981 1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 -3.0222 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0906 -2.1965 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0978 1.7357 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 -1.0144 -2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 -1.0382 2.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 4.6431 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 4.1601 0.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8405 4.1749 -0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0308 -0.5261 -0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -2.8927 -2.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -2.9167 2.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6466 -3.8489 0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 2.0623 -1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 18 2 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 20 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$