LBPO17 -OEChem-05022322303D 25 26 0 0 0 0 0 0 0999 V2000 0.2160 3.0933 0.7206 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -1.8179 -0.5659 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -3.6210 -0.0693 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6061 2.1615 -0.2124 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8935 -2.0945 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 1.6010 -1.5951 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6837 -1.7246 -0.0764 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6722 -0.0281 0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6512 0.4805 0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -0.6043 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.3864 0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9067 0.7322 0.6795 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 1.7635 0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 -0.4697 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 1.9132 0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 0.8123 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 -2.3381 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4394 1.5272 -0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0158 -2.6601 -0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.4220 1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 0.0866 1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 2.8958 0.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 0.9663 -0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0289 -4.2513 -0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9436 2.6730 -0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 18 1 0 0 0 0 4 25 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$