L8LX6Y -OEChem-05022321473D 34 35 0 1 0 0 0 0 0999 V2000 4.0283 -1.6121 -0.3336 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4616 0.7830 -0.9463 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3724 2.9217 1.7934 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 3.8514 -0.2536 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.3824 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 -2.6872 0.4647 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -1.0238 0.8137 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 -2.1414 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 -2.8410 1.2265 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 0.7103 -0.6654 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7926 -0.4307 0.0325 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -0.1123 -0.7548 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7608 -2.5306 0.4227 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6154 1.9730 1.0728 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5323 2.5836 0.2906 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4296 1.3020 -0.0198 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7351 1.5849 -0.8502 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3110 0.1750 0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 0.8924 -1.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -0.8908 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4308 -2.1250 0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 1.2267 1.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4183 2.7419 0.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 2.0291 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 2.0816 -1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 -0.6089 0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 0.5486 1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.4496 2.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 4.1712 -0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4656 1.7470 -1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5068 -3.5618 0.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.5549 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4392 -1.9839 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0895 -3.3930 0.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$