BH8LE3 -OEChem-04042105253D 25 27 0 0 0 0 0 0 0999 V2000 0.0353 1.0870 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 -1.1715 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 -0.8762 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8128 -0.0106 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -0.6058 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 0.7767 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5773 -0.1300 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 -1.1818 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0134 -0.0897 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 1.6584 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 -0.3237 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7072 1.0678 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6826 1.1323 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7504 -1.2719 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0681 1.1177 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 -1.1789 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 -2.2607 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3058 2.7330 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.7153 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1678 2.0875 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -2.2478 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 2.0438 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7496 -2.0716 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2898 -1.8800 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 -0.2676 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 5 1 0 0 0 0 2 7 2 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$