BZ6Q1R -OEChem-04042107343D 33 35 0 0 0 0 0 0 0999 V2000 3.6532 1.6392 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.7818 0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -0.8177 -0.5047 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 2.0651 -0.3503 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 1.3503 -0.7849 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 -0.2148 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9187 -1.3811 0.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9766 0.1060 -0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2723 -1.0727 0.6893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 0.2700 0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.6037 -0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3074 -2.7180 0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 0.4218 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1572 -0.1726 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 -1.4097 -0.9937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2351 0.6361 0.6812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 -1.1954 -0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7768 2.2728 -0.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 0.0427 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0366 -1.7507 1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3311 0.8980 0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.7927 -0.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -3.4295 0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0183 -3.1159 -0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4223 -2.6793 1.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1692 1.0521 1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 -2.2105 -1.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 -1.8342 -1.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 3.2982 -1.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 -0.0895 1.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.6731 -0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9098 1.0448 -0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 1.6822 1.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 18 2 0 0 0 0 5 8 2 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$