BE5P8J -OEChem-04012112533D 28 30 0 0 0 0 0 0 0999 V2000 1.2522 -1.9629 -0.5939 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3537 -1.8360 -0.0694 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6817 2.3468 -0.2703 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6634 -2.0089 0.4001 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9915 1.2803 0.4668 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8893 1.1671 -0.7243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 0.3250 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 0.6347 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 -1.0681 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 -0.7422 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5556 0.9362 -0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2256 1.5436 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6826 0.1694 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 -1.1873 0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5293 -1.2021 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 1.0927 0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7302 -0.2726 0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9607 0.7844 0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 2.1621 -0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 1.2879 -1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0502 2.6148 0.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9614 -2.2498 0.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 1.8068 0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -0.6264 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 2.7873 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.9190 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.0089 0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5718 -1.6928 0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 18 3 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 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$