BR3Y7T -OEChem-04022115243D 32 33 0 0 0 0 0 0 0999 V2000 4.0992 1.8103 0.2041 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8893 -2.5942 -0.5306 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0751 2.3594 -0.1936 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 2.4616 -0.9796 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 0.5877 0.3579 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 -1.0419 -0.0931 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8579 1.2422 0.2895 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.4040 -0.1698 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5794 -0.1710 0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 0.4091 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5391 -1.5177 0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9489 -0.3576 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 0.2464 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7038 -2.2846 0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -1.7045 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 1.8131 -0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 0.8430 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 -1.2932 -0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6563 3.1287 0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -3.5326 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 1.5894 0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6384 -2.0000 1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9009 0.0602 -0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6752 -3.3305 0.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8152 -2.3020 0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 3.3039 -0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 3.5071 -0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 3.1718 1.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 3.7770 0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -3.6241 0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 -3.2677 -1.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -4.5088 -0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 13 2 0 0 0 0 6 18 1 0 0 0 0 7 13 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$