L81MPX -OEChem-05022321353D 28 29 0 0 0 0 0 0 0999 V2000 1.4172 -3.2416 0.0012 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -3.2075 -0.0012 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 1.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8609 1.8679 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.9127 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 -0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -0.1697 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 0.1426 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8626 0.1551 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8812 0.1429 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8621 0.1549 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.8269 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0734 0.8475 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 0.8272 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.8473 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 1.1694 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6786 1.1936 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -2.2803 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4224 -0.1176 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3994 -0.1110 -2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4217 -0.1171 -2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3988 -0.1113 2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 1.0870 2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5353 1.1109 -2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 1.0906 -2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5399 1.1136 2.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 1.9902 0.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1345 2.0243 -0.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$