B3ZKX5 -OEChem-04022106443D 34 34 0 1 0 0 0 0 0999 V2000 0.4017 1.7365 0.5916 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0959 1.7894 -0.4935 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7788 0.4884 -1.8235 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0576 -1.8210 -0.4265 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 -0.0050 -1.7601 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.3291 0.4015 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7944 0.1477 0.5700 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6117 -1.1087 0.8474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -2.2032 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.7851 0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.5100 0.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0146 -0.1739 0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 0.8771 0.5917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 0.8003 -0.7183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5089 0.2522 0.6419 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5763 1.3298 0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8027 -0.5053 -0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 0.8772 1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 -1.3229 1.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -1.0408 0.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1067 -2.1999 -0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.2029 0.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -2.0955 -0.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 -2.1841 1.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1108 -0.7279 -0.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0748 -0.8768 1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0437 1.5740 -0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 1.4724 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.4475 1.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 0.8845 0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 1.8603 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 2.0657 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 2.2284 -1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.3012 -1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$