B5B4CM -OEChem-04022113593D 39 41 0 0 0 0 0 0 0999 V2000 4.6758 -2.4276 -0.7116 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 -0.7303 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 0.8574 -0.6434 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 2.5712 0.4266 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6649 1.9273 -1.2522 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 2.9726 -0.5938 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 0.3027 1.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 0.1668 0.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 1.2590 0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 -0.0868 0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 1.1588 1.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3171 -0.9518 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1239 1.0320 0.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 -1.0786 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9741 -0.2186 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -0.4770 -1.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8423 -0.8600 0.8449 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 0.2956 -1.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -1.1895 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1942 -0.9872 0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8092 0.1684 -1.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6775 -0.4730 -0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 -3.2318 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 0.6711 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -0.6818 1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4363 2.0350 1.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3736 -1.7343 -0.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8148 1.8143 1.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 -1.9574 -0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -1.0401 -1.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -0.4060 -2.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.2666 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 0.7985 -1.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8703 -1.4865 1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1858 0.5687 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -0.5720 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 -4.1874 -0.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -3.4215 1.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 -2.7412 0.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$