B20PRC -OEChem-04022110413D 34 34 0 1 0 0 0 0 0999 V2000 2.3583 0.6627 -1.7599 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 -1.3714 1.1351 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -1.7981 -1.0564 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 2.5691 1.8169 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2376 1.8368 -0.3435 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 0.4542 -0.1709 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2105 -0.4676 -1.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1324 0.3185 -0.4582 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6073 -0.6908 -0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 -1.0724 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8627 -1.7552 0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 0.1673 -0.9156 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 2.7736 0.6711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 -1.9615 0.8134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9307 -0.0389 -0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1862 -1.1033 0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 4.1371 0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 -2.6602 1.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 0.1875 0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 -0.0666 -2.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -1.4522 -1.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7194 1.0181 0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 2.1410 -1.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -2.4288 0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4561 0.9996 -1.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.7898 1.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7358 0.6292 -0.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -1.2638 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 4.0647 -0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 4.7832 1.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 4.5751 -0.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8903 -2.7708 2.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 -2.7422 1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -3.4462 1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 10 2 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$